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

Systemtic Name: (2S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-piperidin-1-yl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-piperidyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-piperidinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-piperidin-1-ylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-piperidino-pyrrolidine-2-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2CCCN2C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)NC(=O)[C@@H]2CCCN2C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H22N4O3S/c22-17(18-20-10-4-1-5-11-20)14-8-6-12-21(14)16-13-7-2-3-9-15(13)25(23,24)19-16/h2-3,7,9,14H,1,4-6,8,10-12H2,(H,18,22)/t14-/m0/s1