N,N-dimethyl-1-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-[(4-phenylthiazol-2-yl)thio]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H23N3O3S3 MolecularWeight: 473.63132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S3/c1-24(2)31(27,28)18-10-11-20-17(13-18)9-6-12-25(20)21(26)15-30-22-23-19(14-29-22)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12,15H2,1-2H3