3-methyl-N-phenyl-N-(phenylsulfonyl)but-2-enamide

Systemtic Name: 3-methyl-N-phenyl-N-(phenylsulfonyl)but-2-enamide Openeye Name: N-(benzenesulfonyl)-3-methyl-N-phenyl-but-2-enamide CAS Name: N-(benzenesulfonyl)-3-methyl-N-phenyl-2-butenamide IUPAC Name: N-(benzenesulfonyl)-3-methyl-N-phenylbut-2-enamide Traditional Name: N-besyl-3-methyl-N-phenyl-but-2-enamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C

InChI

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