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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclohexyl-N-methyl-piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-methyl-isonipecotamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-22(16-7-3-2-4-8-16)20(24)15-11-13-23(14-12-15)19-17-9-5-6-10-18(17)27(25,26)21-19/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3