(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-34-23-12-10-20(18-24(23)35(32,33)29-16-3-2-4-17-29)11-13-25(30)27-22-9-7-8-21(19-22)26(31)28-14-5-6-15-28/h7-13,18-19H,2-6,14-17H2,1H3,(H,27,30)/b13-11+