1-(4-methylphenyl)sulfonyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-1-tosyl-nipecotamide Formula: C29H27N3O4S2 MolecularWeight: 545.67238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4S2/c1-20-14-16-24(17-15-20)38(35,36)32-18-8-13-23(19-32)28(34)31-29-30-25(21-9-4-2-5-10-21)27(37-29)26(33)22-11-6-3-7-12-22/h2-7,9-12,14-17,23H,8,13,18-19H2,1H3,(H,30,31,34)