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

Systemtic Name: 2-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoyl-benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-methoxy-3-(phenylmethyl)phenyl]-5-sulfamoylbenzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-20-10-8-17(13-16(20)12-15-6-4-3-5-7-15)24-22(25)19-14-18(30(23,26)27)9-11-21(19)29-2/h3-11,13-14H,12H2,1-2H3,(H,24,25)(H2,23,26,27)