N-[2-(1,3-benzoxazol-2-yl)ethyl]-4-pentyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3O2
Isomeric SMILES
CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C20H24N2O3S/c1-2-3-4-7-16-10-12-17(13-11-16)26(23,24)21-15-14-20-22-18-8-5-6-9-19(18)25-20/h5-6,8-13,21H,2-4,7,14-15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[(2S)-1-[(1S,4S,5R)-4-[[5-cyclopropyl-1-[[2-[[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)pentan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- methyl (4S)-3,4-dimethanoyl-4a,8,8-trimethyl-4-oxidanyl-5,6,7,8a-tetrahydro-1H-naphthalene-1-carboxylate
- 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone; O3-(2-methoxyethyl) O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-[(2S,3S,4R,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl]ethanamide
- 4-(4-methylpiperazin-1-yl)carbonyl-10H-acridin-9-one
- 4-morpholin-4-ylcarbonyl-10H-acridin-9-one
- N,N'-bis(phenylmethyl)ethane-1,2-diamine; 4-oxidanylidene-1H-quinoline-2-carboxylic acid
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (R)-(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide
- 6-[5-[[(2S)-2-(4-fluorophenyl)-4-methyl-piperazin-1-yl]methyl]furan-3-yl]-3H-1,3-benzoxazol-2-one
- [(1S,4R)-4-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol
