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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3-cyanophenyl)piperidine-4-carboxamide Openeye Name: N-(3-cyanophenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(3-cyanophenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(3-cyanophenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(3-cyanophenyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S/c21-13-14-4-3-5-16(12-14)22-20(25)15-8-10-24(11-9-15)19-17-6-1-2-7-18(17)28(26,27)23-19/h1-7,12,15H,8-11H2,(H,22,25)