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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-oxidanylcyclohexyl)pyrrolidine-2-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-hydroxycyclohexyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(4-hydroxycyclohexyl)pyrrolidine-2-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4CCC(CC4)O

Isomeric SMILES

C1CC(N(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C18H23N3O4S/c22-13-9-7-12(8-10-13)19-18(23)15-5-3-11-21(15)17-14-4-1-2-6-16(14)26(24,25)20-17/h1-2,4,6,12-13,15,22H,3,5,7-11H2,(H,19,23)