N,3-dimethyl-N-(phenylmethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N,3-dimethyl-N-(phenylmethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-benzyl-N,3-dimethyl-benzamide CAS Name: 4-(benzenesulfonamido)-N,3-dimethyl-N-(phenylmethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-benzyl-N,3-dimethylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-benzyl-N,3-dimethyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-15-19(22(25)24(2)16-18-9-5-3-6-10-18)13-14-21(17)23-28(26,27)20-11-7-4-8-12-20/h3-15,23H,16H2,1-2H3