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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-1-tosyl-nipecotamide Formula: C29H29N3O3S2 MolecularWeight: 531.68886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3S2/c1-21-9-15-26(16-10-21)37(34,35)32-17-5-8-25(19-32)28(33)31-29-30-27(20-36-29)24-13-11-23(12-14-24)18-22-6-3-2-4-7-22/h2-4,6-7,9-16,20,25H,5,8,17-19H2,1H3,(H,30,31,33)