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

Systemtic Name: (2R)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cycloheptyl-piperidine-2-carboxamide Openeye Name: (2R)-N-cycloheptyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxamide CAS Name: (2R)-N-cycloheptyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-cycloheptyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-cycloheptyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)pipecolinamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCCN2C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H]2CCCCN2C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H27N3O3S/c24-20(21-15-9-3-1-2-4-10-15)17-12-7-8-14-23(17)19-16-11-5-6-13-18(16)27(25,26)22-19/h5-6,11,13,15,17H,1-4,7-10,12,14H2,(H,21,24)/t17-/m1/s1