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

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

Systemtic Name:N,N-dimethyl-1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:N,N-dimethyl-1-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:N,N-dimethyl-1-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:N,N-dimethyl-1-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:N,N-dimethyl-1-[2-[(4-methylthiazol-2-yl)thio]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C17H21N3O3S3
MolecularWeight: 411.56194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H21N3O3S3/c1-12-10-24-17(18-12)25-11-16(21)20-8-4-5-13-9-14(6-7-15(13)20)26(22,23)19(2)3/h6-7,9-10H,4-5,8,11H2,1-3H3


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