N-[2-(4-chlorophenyl)sulfonylethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonylethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonylethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonylethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-chlorophenyl)sulfonylethyl]propanamide Traditional Name: 3-besyl-N-[2-(4-chlorophenyl)sulfonylethyl]propionamide Formula: C17H18ClNO5S2 MolecularWeight: 415.91152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO5S2/c18-14-6-8-16(9-7-14)26(23,24)13-11-19-17(20)10-12-25(21,22)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,19,20)