N-[1-(4-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16(17-11-13-20(28-2)14-12-17)23-22(25)18-7-6-8-19(15-18)24-29(26,27)21-9-4-3-5-10-21/h3-16,24H,1-2H3,(H,23,25)