N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N,4-dimethyl-N-[(4-methylphenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N,4-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N,4-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N,4-dimethyl-N-(4-methylbenzyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17-9-12-19(13-10-17)16-25(3)23(26)20-14-11-18(2)22(15-20)24-29(27,28)21-7-5-4-6-8-21/h4-15,24H,16H2,1-3H3