(E)-3-(4-cyanophenyl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]acrylamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H25N3O3S/c1-17-13-18(2)16-26(15-17)30(28,29)22-10-8-21(9-11-22)25-23(27)12-7-19-3-5-20(14-24)6-4-19/h3-12,17-18H,13,15-16H2,1-2H3,(H,25,27)/b12-7+