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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=CS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=CS3)OC

InChI

InChI=1S/C22H24N2O4S2/c1-15-7-10-18(11-8-15)23-30(26,27)21-14-17(9-12-19(21)28-4)22(25)24(3)16(2)20-6-5-13-29-20/h5-14,16,23H,1-4H3