3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C26H24N2O4S2/c1-32-23-14-12-22(13-15-23)28(19-20-7-3-2-4-8-20)34(30,31)25-11-5-9-21(17-25)26(29)27-18-24-10-6-16-33-24/h2-17H,18-19H2,1H3,(H,27,29)