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

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [4-[2-(p-tolyl)ethyl]-1-piperidyl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [4-[2-(p-tolyl)ethyl]piperidino]-(4-pyrrolidinosulfonylphenyl)methanone Formula: C25H32N2O3S MolecularWeight: 440.59818

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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)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H32N2O3S/c1-20-4-6-21(7-5-20)8-9-22-14-18-26(19-15-22)25(28)23-10-12-24(13-11-23)31(29,30)27-16-2-3-17-27/h4-7,10-13,22H,2-3,8-9,14-19H2,1H3