N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(4-phenylphenyl)thiazol-2-yl]nipecotamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3S2/c31-26(23-10-7-17-30(18-23)35(32,33)24-11-5-2-6-12-24)29-27-28-25(19-34-27)22-15-13-21(14-16-22)20-8-3-1-4-9-20/h1-6,8-9,11-16,19,23H,7,10,17-18H2,(H,28,29,31)