N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(2-naphthyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(2-naphthyl)thiazol-2-yl]nipecotamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O3S2/c29-24(21-9-6-14-28(16-21)33(30,31)22-10-2-1-3-11-22)27-25-26-23(17-32-25)20-13-12-18-7-4-5-8-19(18)15-20/h1-5,7-8,10-13,15,17,21H,6,9,14,16H2,(H,26,27,29)