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

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-4-sulfamoyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O4S/c23-29(26,27)21-11-9-20(10-12-21)22(25)24-14-18-7-4-8-19(13-18)16-28-15-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,24,25)(H2,23,26,27)