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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-thenyl)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C21H22N2O4S2/c1-23(15-16-7-4-3-5-8-16)29(25,26)20-13-17(10-11-19(20)27-2)21(24)22-14-18-9-6-12-28-18/h3-13H,14-15H2,1-2H3,(H,22,24)