4-[(3,4-dimethylphenyl)sulfonylamino]-N-naphthalen-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC3=CC=CC=C3C=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC3=CC=CC=C3C=C2)C
InChI
InChI=1S/C22H24N2O3S/c1-16-9-12-21(14-17(16)2)28(26,27)23-13-5-8-22(25)24-20-11-10-18-6-3-4-7-19(18)15-20/h3-4,6-7,9-12,14-15,23H,5,8,13H2,1-2H3,(H,24,25)
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
- (1,3-diphenylpyrazol-4-yl)methyl pyridine-4-carboxylate
- 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide
- N-naphthalen-2-yl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
- [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] pyridine-4-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide
- N-naphthalen-2-yl-3-(prop-2-enylsulfamoyl)benzamide
- [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl pyridine-4-carboxylate
- (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-naphthalen-1-ylethanoate
- N-(3-chloranyl-4-methyl-phenyl)-1-(2-nitrophenyl)piperidine-4-carboxamide
