4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(3-thenylthio)ethyl]benzamide Formula: C21H21ClN2O3S3 MolecularWeight: 481.05104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CSC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CSC=C3)Cl

InChI

InChI=1S/C21H21ClN2O3S3/c22-19-7-6-18(21(25)23-9-11-29-15-17-8-10-28-14-17)12-20(19)30(26,27)24-13-16-4-2-1-3-5-16/h1-8,10,12,14,24H,9,11,13,15H2,(H,23,25)