N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(methanesulfonamido)benzamide CAS Name: 3-(methanesulfonamido)-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(methanesulfonamido)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-21-12-11-19(15-18(21)13-16-7-4-3-5-8-16)23-22(25)17-9-6-10-20(14-17)24-29(2,26)27/h3-12,14-15,24H,13H2,1-2H3,(H,23,25)