6-chloranyl-N-[(3,4-diethoxyphenyl)methyl]-2-oxidanylidene-N-propyl-3,4-dihydro-1H-quinoline-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[(3,4-diethoxyphenyl)methyl]-2-oxidanylidene-N-propyl-3,4-dihydro-1H-quinoline-7-sulfonamide Openeye Name: 6-chloro-N-[(3,4-diethoxyphenyl)methyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-7-sulfonamide CAS Name: 6-chloro-N-[(3,4-diethoxyphenyl)methyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-7-sulfonamide IUPAC Name: 6-chloro-N-[(3,4-diethoxyphenyl)methyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-7-sulfonamide Traditional Name: 6-chloro-N-(3,4-diethoxybenzyl)-2-keto-N-propyl-3,4-dihydro-1H-quinoline-7-sulfonamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC)OCC)S(=O)(=O)C2=C(C=C3CCC(=O)NC3=C2)Cl

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC)OCC)S(=O)(=O)C2=C(C=C3CCC(=O)NC3=C2)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-4-11-26(15-16-7-9-20(30-5-2)21(12-16)31-6-3)32(28,29)22-14-19-17(13-18(22)24)8-10-23(27)25-19/h7,9,12-14H,4-6,8,10-11,15H2,1-3H3,(H,25,27)