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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-2-3-15-26(19-9-5-4-6-10-19)23(27)18-13-16-25(17-14-18)22-20-11-7-8-12-21(20)30(28,29)24-22/h4-12,18H,2-3,13-17H2,1H3