3-[(4-chlorophenyl)sulfonylamino]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-thenylthio)ethyl]propionamide Formula: C16H19ClN2O3S3 MolecularWeight: 418.98166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CSCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CSCCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3S3/c17-13-3-5-15(6-4-13)25(21,22)19-8-7-16(20)18-9-11-23-12-14-2-1-10-24-14/h1-6,10,19H,7-9,11-12H2,(H,18,20)