N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-15-10-16(2)22(17(3)11-15)31(28,29)25(8-5-9-26)14-19-12-18-13-20(30-4)6-7-21(18)24-23(19)27/h6-7,10-13,26H,5,8-9,14H2,1-4H3,(H,24,27)