N'-[2-phenyl-2-(phenylsulfonyl)ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-phenyl-2-(phenylsulfonyl)ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(2-besyl-2-phenyl-ethyl)oxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4S/c1-2-13-20-18(22)19(23)21-14-17(15-9-5-3-6-10-15)26(24,25)16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,20,22)(H,21,23)