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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclohexyl-N-ethyl-piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethylpiperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-ethyl-isonipecotamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H29N3O3S/c1-2-24(17-8-4-3-5-9-17)21(25)16-12-14-23(15-13-16)20-18-10-6-7-11-19(18)28(26,27)22-20/h6-7,10-11,16-17H,2-5,8-9,12-15H2,1H3