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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-2-24(15-17-9-4-3-5-10-17)22(26)18-11-8-14-25(16-18)21-19-12-6-7-13-20(19)29(27,28)23-21/h3-7,9-10,12-13,18H,2,8,11,14-16H2,1H3