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

Systemtic Name: N-[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(azocan-1-yl)-2-oxo-ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(1-azocanyl)-2-oxoethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(azocan-1-yl)-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(azocan-1-yl)-2-keto-ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CCC1)C(=O)CN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S2/c22-17(20-12-7-2-1-3-8-13-20)15-21(18-19-11-14-25-18)26(23,24)16-9-5-4-6-10-16/h4-6,9-11,14H,1-3,7-8,12-13,15H2