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

Systemtic Name: N-butyl-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-butyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-butyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-butyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S/c1-4-5-13-24(29(26,27)20-11-9-19(28-3)10-12-20)15-18-14-17-8-6-7-16(2)21(17)23-22(18)25/h6-12,14H,4-5,13,15H2,1-3H3,(H,23,25)