(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O3S2/c24-21(22-12-8-18(9-13-22)17-5-2-1-3-6-17)19-10-14-23(15-11-19)28(25,26)20-7-4-16-27-20/h1-8,16,19H,9-15H2