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

Systemtic Name: N,N-dimethyl-1-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-[(4-allyl-1,2,4-triazol-3-yl)thio]acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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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=NN=CN3CC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NN=CN3CC=C

InChI

InChI=1S/C18H23N5O3S2/c1-4-9-22-13-19-20-18(22)27-12-17(24)23-10-5-6-14-11-15(7-8-16(14)23)28(25,26)21(2)3/h4,7-8,11,13H,1,5-6,9-10,12H2,2-3H3