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

Systemtic Name: (3S)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-diethyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-diethyl-piperidine-3-carboxamide CAS Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-diethyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-diethylpiperidine-3-carboxamide Traditional Name: (3S)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N,N-diethyl-nipecotamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CCCN(C1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-3-19(4-2)17(21)13-8-7-11-20(12-13)16-14-9-5-6-10-15(14)24(22,23)18-16/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3/t13-/m0/s1