N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[4-(benzyloxymethyl)phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(benzoxymethyl)benzyl]benzamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c31-28(25-10-7-11-26(18-25)30-35(32,33)27-12-5-2-6-13-27)29-19-22-14-16-24(17-15-22)21-34-20-23-8-3-1-4-9-23/h1-18,30H,19-21H2,(H,29,31)