3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(4-methylbenzyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O3S/c1-15-5-8-18(9-6-15)14-22(4)20(23)11-12-21-26(24,25)19-10-7-16(2)17(3)13-19/h5-10,13,21H,11-12,14H2,1-4H3