1-[4-[4-(4-phenethylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-phenethylpiperidin-1-yl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(4-phenethylpiperidine-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[oxo-(4-phenethyl-1-piperidinyl)methyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-phenethylpiperidine-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(4-phenethylpiperidine-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4S/c1-21(30)24-9-11-26(12-10-24)34(32,33)29-19-15-25(16-20-29)27(31)28-17-13-23(14-18-28)8-7-22-5-3-2-4-6-22/h2-6,9-12,23,25H,7-8,13-20H2,1H3