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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-cyclohexyl-pyrrolidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide CAS Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-cyclohexyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCN2C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CCCN2C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H23N3O3S/c22-18(19-13-7-2-1-3-8-13)15-10-6-12-21(15)17-14-9-4-5-11-16(14)25(23,24)20-17/h4-5,9,11,13,15H,1-3,6-8,10,12H2,(H,19,22)