3-(diethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[p-tolyl(2-thienyl)methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[p-tolyl(2-thienyl)methyl]benzamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)C)C3=CC=CS3)OC

InChI

InChI=1S/C24H28N2O4S2/c1-5-26(6-2)32(28,29)22-16-19(13-14-20(22)30-4)24(27)25-23(21-8-7-15-31-21)18-11-9-17(3)10-12-18/h7-16,23H,5-6H2,1-4H3,(H,25,27)