(2R)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-methylsulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-1-methylsulfonyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]piperidine-2-carboxamide CAS Name: (2R)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: (2R)-1-mesyl-N-(1-tosyl-4-piperidyl)pipecolinamide Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCCCN3S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C

InChI

InChI=1S/C19H29N3O5S2/c1-15-6-8-17(9-7-15)29(26,27)21-13-10-16(11-14-21)20-19(23)18-5-3-4-12-22(18)28(2,24)25/h6-9,16,18H,3-5,10-14H2,1-2H3,(H,20,23)/t18-/m1/s1