[4-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(m-tolyl)-1-(p-tolylsulfonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3-methylphenyl)-1-(4-methylphenyl)sulfonyl-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-methylphenyl)-1-(4-methylphenyl)sulfonylpiperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(m-tolyl)-1-tosyl-4-piperidyl]-pyrrolidino-methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC(=CC=C3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)(C3=CC(=CC=C3)C)C(=O)N4CCCC4

InChI

InChI=1S/C24H30N2O3S/c1-19-8-10-22(11-9-19)30(28,29)26-16-12-24(13-17-26,21-7-5-6-20(2)18-21)23(27)25-14-3-4-15-25/h5-11,18H,3-4,12-17H2,1-2H3