1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Openeye Name: 3-(4-morpholinosulfonylphenyl)-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Traditional Name: 3-(4-morpholinosulfonylphenyl)-1-[4-[2-(p-tolyl)ethyl]piperidino]propan-1-one Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H36N2O4S/c1-22-2-4-23(5-3-22)6-7-25-14-16-28(17-15-25)27(30)13-10-24-8-11-26(12-9-24)34(31,32)29-18-20-33-21-19-29/h2-5,8-9,11-12,25H,6-7,10,13-21H2,1H3