[3-(2-methylpiperidin-1-yl)sulfonylphenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [3-(2-methylpiperidin-1-yl)sulfonylphenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [3-(2-methylpiperidin-1-yl)sulfonylphenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [3-(2-methylpiperidino)sulfonylphenyl]-(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:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

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