(E)-2-cyano-3-(4-hydroxyphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c22-15-17(13-16-7-9-19(25)10-8-16)21(26)23-18-5-4-6-20(14-18)29(27,28)24-11-2-1-3-12-24/h4-10,13-14,25H,1-3,11-12H2,(H,23,26)/b17-13+