[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-tosylpyrrolidin-2-yl)methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c1-19-9-11-22(12-10-19)30(28,29)26-15-5-8-23(26)24(27)25-16-13-21(14-17-25)18-20-6-3-2-4-7-20/h2-4,6-7,9-12,21,23H,5,8,13-18H2,1H3