1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2,6-diethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2,6-diethylphenyl)piperidine-4-carboxamide Openeye Name: N-(2,6-diethylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(2,6-diethylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(2,6-diethylphenyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-3-16-8-7-9-17(4-2)21(16)24-23(27)18-12-14-26(15-13-18)22-19-10-5-6-11-20(19)30(28,29)25-22/h5-11,18H,3-4,12-15H2,1-2H3,(H,24,27)