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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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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)NCCC3=CC=CS3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C22H24N2O4S2/c1-24(16-17-7-4-3-5-8-17)30(26,27)21-15-18(10-11-20(21)28-2)22(25)23-13-12-19-9-6-14-29-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,23,25)