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

Systemtic Name: N-phenyl-2-(phenylsulfonyl)but-3-enamide Openeye Name: 2-(benzenesulfonyl)-N-phenyl-but-3-enamide CAS Name: 2-(benzenesulfonyl)-N-phenyl-3-butenamide IUPAC Name: 2-(benzenesulfonyl)-N-phenylbut-3-enamide Traditional Name: 2-besyl-N-phenyl-but-3-enamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(C(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-2-15(16(18)17-13-9-5-3-6-10-13)21(19,20)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)