N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H26N2O5S/c1-4-23(14-15-6-10-19(28-5-2)20(12-15)27-3)29(25,26)17-8-9-18-16(13-17)7-11-21(24)22-18/h6,8-10,12-13H,4-5,7,11,14H2,1-3H3,(H,22,24)