N-[4-(hexylsulfamoyl)phenyl]-3-phenyl-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C21H28N2O3S/c1-2-3-4-8-17-22-27(25,26)20-14-12-19(13-15-20)23-21(24)16-11-18-9-6-5-7-10-18/h5-7,9-10,12-15,22H,2-4,8,11,16-17H2,1H3,(H,23,24)
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
- 3-benzamido-N-(4-butylphenyl)benzamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(dibutylsulfamoyl)phenyl]butanamide
- 2-azanyl-1-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide
- 2-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]ethanoic acid
