2-[1-(4-methylphenyl)propylamino]-N-(4-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CCC(C1=CC=C(C=C1)C)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C19H25N3O3S/c1-4-18(15-7-5-13(2)6-8-15)21-14(3)19(23)22-16-9-11-17(12-10-16)26(20,24)25/h5-12,14,18,21H,4H2,1-3H3,(H,22,23)(H2,20,24,25)
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
- N-(2,5-dimethylphenyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide
- 5-(2-chlorophenyl)-2-[[1-(4-methylphenyl)propylamino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide
- N2-(2-ethylphenyl)-6-[(1-thiophen-2-ylethylamino)methyl]-1,3,5-triazine-2,4-diamine
- 2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)propanamide
- N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- N-(2-cyanophenyl)-2-[1-(2,4-dichlorophenyl)ethylamino]propanamide
- N-[4-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]amino]-N-methyl-N-phenyl-propanamide
- N-(4-cyanophenyl)-2-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]amino]propanamide
