N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-1-(benzenesulfonyl)piperidine-3-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-1-(benzenesulfonyl)-3-piperidinecarboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-1-(benzenesulfonyl)piperidine-3-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-1-besyl-nipecotamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C25H21N3O3S2/c29-24(17-9-6-14-28(15-17)33(30,31)18-10-2-1-3-11-18)27-25-26-22-19-12-4-7-16-8-5-13-20(21(16)19)23(22)32-25/h1-5,7-8,10-13,17H,6,9,14-15H2,(H,26,27,29)