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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-pentan-3-yl-piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-ethylpropyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-pentan-3-yl-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-pentan-3-ylpiperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(1-ethylpropyl)nipecotamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(CC)NC(=O)C1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c1-3-14(4-2)19-18(22)13-8-7-11-21(12-13)17-15-9-5-6-10-16(15)25(23,24)20-17/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,19,22)