N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-tosyl-pipecolinamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H27N3O3S2/c1-14-8-10-15(11-9-14)28(25,26)23-12-6-5-7-16(23)18(24)22-19-21-17(13-27-19)20(2,3)4/h8-11,13,16H,5-7,12H2,1-4H3,(H,21,22,24)