1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopentyl-piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclopentyl-piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

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