[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(p-tolylsulfonyl)-4-piperidyl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-4-piperidinyl]-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpiperidin-4-yl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(pyrrolidine-1-carbonyl)piperazino]-(1-tosyl-4-piperidyl)methanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H32N4O4S/c1-18-4-6-20(7-5-18)31(29,30)26-12-8-19(9-13-26)21(27)23-14-16-25(17-15-23)22(28)24-10-2-3-11-24/h4-7,19H,2-3,8-17H2,1H3