N-[(2R)-2-cyclohexyl-2-phenyl-ethyl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)[C@@H](CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
InChI
InChI=1S/C24H27NO2S/c26-28(27,23-16-15-19-9-7-8-14-22(19)17-23)25-18-24(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1,3-4,7-11,14-17,21,24-25H,2,5-6,12-13,18H2/t24-/m0/s1
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
- N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide
- (2-ethoxy-2-oxidanylidene-ethyl)-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-(2-morpholin-4-ium-4-ylethyl)azanium
- (5R)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
- ethyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl-(2-morpholin-4-ylethyl)amino]ethanoate
- (6R)-6-[4-(dimethylamino)-3-nitro-phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (10aR)-2-(3-ethoxypropyl)-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
- (5S,7R)-5-(2-methoxyphenyl)-N-pyridin-3-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-[(2S)-2-cyclohexyl-2-phenyl-ethyl]-4-methyl-benzamide
- (10aR)-2-butyl-7,8-dimethoxy-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one
