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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Openeye Name: 2-methyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1-propanesulfonamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Traditional Name: 2-methyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S2/c1-15(2)14-27(23,24)21-18-9-8-17-5-4-12-22(20(17)13-18)28(25,26)19-10-6-16(3)7-11-19/h6-11,13,15,21H,4-5,12,14H2,1-3H3