N-(2-methoxyethyl)-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C21H24N2O4S/c1-15-7-9-19(10-8-15)28(25,26)23(11-12-27-3)14-18-13-17-6-4-5-16(2)20(17)22-21(18)24/h4-10,13H,11-12,14H2,1-3H3,(H,22,24)