N-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3S2/c1-14-7-5-6-11-19(14)16(21)13-20(17-18-10-12-24-17)25(22,23)15-8-3-2-4-9-15/h2-4,8-10,12,14H,5-7,11,13H2,1H3/t14-/m0/s1