(E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-piperidylsulfonyl)phenyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(1-piperidinylsulfonyl)phenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-piperidinosulfonylphenyl)-3-(2-quinolyl)acrylamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3S/c27-23(15-12-19-9-8-18-6-2-3-7-22(18)24-19)25-20-10-13-21(14-11-20)30(28,29)26-16-4-1-5-17-26/h2-3,6-15H,1,4-5,16-17H2,(H,25,27)/b15-12+