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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O4S/c1-15-7-9-18(10-8-15)27(24,25)22(11-12-26-2)14-17-13-16-5-3-4-6-19(16)21-20(17)23/h3-10,13H,11-12,14H2,1-2H3,(H,21,23)