3-(phenylsulfonyl)-N-[2-(phenylsulfonyl)ethyl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[2-(phenylsulfonyl)ethyl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(benzenesulfonyl)ethyl]propanamide Traditional Name: 3-besyl-N-(2-besylethyl)propionamide Formula: C17H19NO5S2 MolecularWeight: 381.46646

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5S2/c19-17(11-13-24(20,21)15-7-3-1-4-8-15)18-12-14-25(22,23)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)