[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S2/c1-17-9-10-21(28-17)29(26,27)24-13-5-8-20(16-24)22(25)23-14-11-19(12-15-23)18-6-3-2-4-7-18/h2-4,6-7,9-11,20H,5,8,12-16H2,1H3