3-[(4-acetamidophenyl)sulfonylamino]-N-quinolin-8-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C20H20N4O4S/c1-14(25)23-16-7-9-17(10-8-16)29(27,28)22-13-11-19(26)24-18-6-2-4-15-5-3-12-21-20(15)18/h2-10,12,22H,11,13H2,1H3,(H,23,25)(H,24,26)
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
- 4-(cyclopropylsulfamoyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide
- N-[1-[(2R)-2-benzamido-3-phenyl-propanoyl]piperidin-4-yl]benzamide
- N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
- 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-quinolin-8-yl-ethanamide
- (phenylmethyl) N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-quinolin-8-yl-ethanamide
- N-[1-[(2R)-2-(4-chloranylphenoxy)propanoyl]piperidin-4-yl]benzamide
- N-[1-[(2R)-2-(4-bromanylphenoxy)propanoyl]piperidin-4-yl]benzamide
- N-[1-[(3S)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide
- N-[1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide
