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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-pentan-3-yl-piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-ethylpropyl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-pentan-3-yl-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-pentan-3-ylpiperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(1-ethylpropyl)isonipecotamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCC(CC)NC(=O)C1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

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