N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-p-anisyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-19-12-10-16(11-13-19)15-22-21(24)17-6-5-7-18(14-17)23-28(25,26)20-8-3-2-4-9-20/h2-14,23H,15H2,1H3,(H,22,24)