(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [4-methyl-3-(1-piperidylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [4-methyl-3-(1-piperidinylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-methyl-3-piperidin-1-ylsulfonylphenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-methyl-3-piperidinosulfonyl-phenyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O3S/c1-19-10-11-22(18-23(19)30(28,29)26-14-6-3-7-15-26)24(27)25-16-12-21(13-17-25)20-8-4-2-5-9-20/h2,4-5,8-12,18H,3,6-7,13-17H2,1H3