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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-phenoxyethyl)nipecotamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-21(22-12-14-28-17-8-2-1-3-9-17)16-7-6-13-24(15-16)20-18-10-4-5-11-19(18)29(26,27)23-20/h1-5,8-11,16H,6-7,12-15H2,(H,22,25)