3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H24N2O4S3 MolecularWeight: 476.63196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N2O4S3/c1-28-20-9-6-16(14-21(20)31(26,27)23-17-7-8-17)22(25)24(15-19-5-3-13-30-19)11-10-18-4-2-12-29-18/h2-6,9,12-14,17,23H,7-8,10-11,15H2,1H3