[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (4-morpholinosulfonylphenyl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (4-morpholinosulfonylphenyl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-20-2-4-21(5-3-20)6-7-22-12-14-26(15-13-22)25(28)23-8-10-24(11-9-23)32(29,30)27-16-18-31-19-17-27/h2-5,8-11,22H,6-7,12-19H2,1H3