(E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-(4-pyridyl)acrylamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=NC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O3S/c1-16-5-7-18(22-20(24)8-6-17-9-11-21-12-10-17)15-19(16)27(25,26)23-13-3-2-4-14-23/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)/b8-6+