4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S2/c1-16(20-10-7-13-29-20)23-22(25)18-11-12-19(28-3)21(14-18)30(26,27)24(2)15-17-8-5-4-6-9-17/h4-14,16H,15H2,1-3H3,(H,23,25)