N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-propanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)propane-1-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N2O4S2/c1-3-13-26(22,23)20-17-8-11-19-16(14-17)5-4-12-21(19)27(24,25)18-9-6-15(2)7-10-18/h6-11,14,20H,3-5,12-13H2,1-2H3