1-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N5O3S2/c1-4-15-18-17(20-19-15)26-11-16(23)22-9-5-6-12-10-13(7-8-14(12)22)27(24,25)21(2)3/h7-8,10H,4-6,9,11H2,1-3H3,(H,18,19,20)