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N-[(2,4-dimethylphenyl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide
N-[(2,4-dimethylphenyl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C
InChI
InChI=1S/C19H24N2O4S/c1-14-9-10-17(15(2)11-14)13-20(3)19(22)16-7-6-8-18(12-16)26(23,24)21(4)25-5/h6-12H,13H2,1-5H3
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-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- tert-butyl N-[4-[(2,4-dimethylphenyl)methyl-methyl-carbamoyl]phenyl]carbamate
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- tert-butyl N-[3-[(2,4-dimethylphenyl)methyl-methyl-carbamoyl]phenyl]carbamate
- 2-(1,2-benzoxazol-3-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide
- 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide
- N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-propanamide
