(3R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopentyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopentyl-piperidine-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H23N3O3S/c22-18(19-14-7-1-2-8-14)13-6-5-11-21(12-13)17-15-9-3-4-10-16(15)25(23,24)20-17/h3-4,9-10,13-14H,1-2,5-8,11-12H2,(H,19,22)/t13-/m1/s1