(2R)-1-(4-methylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(p-tolylsulfonyl)-N-(4-pyrrolidin-1-ylphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-N-[4-(1-pyrrolidinyl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(4-pyrrolidin-1-ylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-pyrrolidinophenyl)-1-tosyl-pipecolinamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-18-7-13-21(14-8-18)30(28,29)26-17-3-2-6-22(26)23(27)24-19-9-11-20(12-10-19)25-15-4-5-16-25/h7-14,22H,2-6,15-17H2,1H3,(H,24,27)/t22-/m1/s1