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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-ethyl-N-(2-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-N-(o-tolyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-N-(2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-N-(2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-ethyl-N-(o-tolyl)nipecotamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-3-25(19-12-6-4-9-16(19)2)22(26)17-10-8-14-24(15-17)21-18-11-5-7-13-20(18)29(27,28)23-21/h4-7,9,11-13,17H,3,8,10,14-15H2,1-2H3