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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-oxidanylidene-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(3,4-diethoxybenzyl)-2-keto-N-propyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-4-13-25(16-17-7-11-21(29-5-2)22(14-17)30-6-3)31(27,28)19-9-10-20-18(15-19)8-12-23(26)24-20/h7,9-11,14-15H,4-6,8,12-13,16H2,1-3H3,(H,24,26)