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

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-13-5-9-16(10-6-13)25(22,23)19-11-3-4-14-7-8-15(12-17(14)19)18-24(2,20)21/h5-10,12,18H,3-4,11H2,1-2H3