4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(3-thenylthio)ethyl]benzamide Formula: C22H24N2O4S3 MolecularWeight: 476.63196

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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)NCCSCC3=CSC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CSC=C3)OC

InChI

InChI=1S/C22H24N2O4S3/c1-16-3-6-19(7-4-16)24-31(26,27)21-13-18(5-8-20(21)28-2)22(25)23-10-12-30-15-17-9-11-29-14-17/h3-9,11,13-14,24H,10,12,15H2,1-2H3,(H,23,25)