N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

InChI=1S/C28H30N2O3S/c1-19-9-13-26(14-10-19)34(32,33)30(16-15-23-8-6-5-7-21(23)3)18-25-17-24-12-11-20(2)22(4)27(24)29-28(25)31/h5-14,17H,15-16,18H2,1-4H3,(H,29,31)