N-[2-(2-methoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-21-10-6-5-7-17(21)15-16-23-22(25)18-11-13-19(14-12-18)24-29(26,27)20-8-3-2-4-9-20/h2-14,24H,15-16H2,1H3,(H,23,25)