(E)-2-cyano-3-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-phenyl-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-phenyl-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H21N3O3S/c22-16-18(14-17-8-3-1-4-9-17)21(25)23-19-10-7-11-20(15-19)28(26,27)24-12-5-2-6-13-24/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,23,25)/b18-14+