N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propane-1-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propane-1-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propane-1-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-propanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propane-1-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-propane-1-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC1=CC=CC=C1OC)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCCS(=O)(=O)N(CC1=CC=CC=C1OC)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C22H26N2O4S/c1-4-12-29(26,27)24(14-18-9-5-6-11-20(18)28-3)15-19-13-17-10-7-8-16(2)21(17)23-22(19)25/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,25)