N-methyl-N-(1-phenylethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-methyl-N-(1-phenylethyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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