4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-30-21-11-8-18(9-12-21)14-15-25-24(27)20-10-13-22(31-2)23(16-20)32(28,29)26-17-19-6-4-3-5-7-19/h3-13,16,26H,14-15,17H2,1-2H3,(H,25,27)