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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-cyclopentyloxyphenyl)piperidine-3-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-1-(1,1-diketo-1,2-benzothiazol-3-yl)nipecotamide Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H27N3O4S/c28-24(25-18-11-13-20(14-12-18)31-19-7-1-2-8-19)17-6-5-15-27(16-17)23-21-9-3-4-10-22(21)32(29,30)26-23/h3-4,9-14,17,19H,1-2,5-8,15-16H2,(H,25,28)