2-methyl-N-[4-(phenethylsulfamoyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CCC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O3S/c1-3-15(2)19(22)21-17-9-11-18(12-10-17)25(23,24)20-14-13-16-7-5-4-6-8-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)
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
- [5-[5-[4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl] N-[1,3-bis(oxidanyl)octadec-4-en-2-yl]carbamate
- 2-azanyl-4-(2,5-dimethylphenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(2,5-diethoxyphenyl)-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(1,3-benzodioxol-5-yl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- 2-azanyl-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(1,3-benzodioxol-5-yl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)quinoline-4-carboxamide
- [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2-ethylpiperidin-1-yl)methanone
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(1,3-benzodioxol-5-yl)-N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
- ethyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
