N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-methyl-5-sulfamoylbenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-methyl-5-sulfamoyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

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