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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-ethyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-N-phenyl-piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-ethyl-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-ethyl-N-phenyl-nipecotamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-2-24(17-10-4-3-5-11-17)21(25)16-9-8-14-23(15-16)20-18-12-6-7-13-19(18)28(26,27)22-20/h3-7,10-13,16H,2,8-9,14-15H2,1H3