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

Systemtic Name: 4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-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(CCCO)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-15-7-9-19(10-8-15)28(26,27)23(11-4-12-24)14-18-13-17-6-3-5-16(2)20(17)22-21(18)25/h3,5-10,13,24H,4,11-12,14H2,1-2H3,(H,22,25)