N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-besyl-N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]propionamide Formula: C21H20ClNO5S3 MolecularWeight: 498.0352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO5S3/c22-16-8-10-18(11-9-16)31(27,28)20(19-7-4-13-29-19)15-23-21(24)12-14-30(25,26)17-5-2-1-3-6-17/h1-11,13,20H,12,14-15H2,(H,23,24)