N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)nipecotamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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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)CCC4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C18H21N3O3S2/c22-17(20-18-19-15-9-4-10-16(15)25-18)13-6-5-11-21(12-13)26(23,24)14-7-2-1-3-8-14/h1-3,7-8,13H,4-6,9-12H2,(H,19,20,22)