N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-propyne-1-sulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]prop-2-yne-1-sulfonamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)prop-2-yne-1-sulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)CC#C

InChI

InChI=1S/C19H20N2O4S2/c1-3-13-26(22,23)20-17-9-8-16-5-4-12-21(19(16)14-17)27(24,25)18-10-6-15(2)7-11-18/h1,6-11,14,20H,4-5,12-13H2,2H3