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3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2C)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2C)C
InChI
InChI=1S/C19H24N2O3S/c1-14-8-9-18(12-16(14)3)25(23,24)21-11-10-19(22)20-13-17-7-5-4-6-15(17)2/h4-9,12,21H,10-11,13H2,1-3H3,(H,20,22)
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
- (2R)-4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-methyl-azanium
- N-(4-acetamidophenyl)-2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]ethanamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide
- cyclohexyl-[[2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
- 2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-N-(3,4-dimethoxyphenyl)ethanamide
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide
- cyclohexyl-[[2-[[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]-methyl-azanium
- methyl 2-[2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]ethanoylamino]benzoate
