(E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-1-phenyl-ethyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-1-phenyl-ethyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O5S/c1-31-19-12-10-17(16-20(19)32(29,30)26-14-6-3-7-15-26)11-13-21(27)25-22(23(24)28)18-8-4-2-5-9-18/h2,4-5,8-13,16,22H,3,6-7,14-15H2,1H3,(H2,24,28)(H,25,27)/b13-11+