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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]isonipecotamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O3S/c28-23(25-17-24(13-6-14-24)19-7-2-1-3-8-19)18-11-15-27(16-12-18)22-20-9-4-5-10-21(20)31(29,30)26-22/h1-5,7-10,18H,6,11-17H2,(H,25,28)