N-[(1R)-1-[3-(phenylcarbonyl)phenyl]ethyl]ethenesulfonamide

Systemtic Name: N-[(1R)-1-[3-(phenylcarbonyl)phenyl]ethyl]ethenesulfonamide Openeye Name: N-[(1R)-1-(3-benzoylphenyl)ethyl]ethenesulfonamide CAS Name: N-[(1R)-1-(3-benzoylphenyl)ethyl]ethenesulfonamide IUPAC Name: N-[(1R)-1-(3-benzoylphenyl)ethyl]ethenesulfonamide Traditional Name: N-[(1R)-1-(3-benzoylphenyl)ethyl]ethenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)NS(=O)(=O)C=C

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)NS(=O)(=O)C=C

InChI

InChI=1S/C17H17NO3S/c1-3-22(20,21)18-13(2)15-10-7-11-16(12-15)17(19)14-8-5-4-6-9-14/h3-13,18H,1H2,2H3/t13-/m1/s1