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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(3-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(3-thiophenylmethylthio)ethyl]benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(3-thenylthio)ethyl]benzamide Formula: C21H21ClN2O4S3 MolecularWeight: 497.05044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CSC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSCC3=CSC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S3/c1-28-18-5-3-17(4-6-18)24-31(26,27)20-12-16(2-7-19(20)22)21(25)23-9-11-30-14-15-8-10-29-13-15/h2-8,10,12-13,24H,9,11,14H2,1H3,(H,23,25)