N-[1-(3,4-dipropoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCCC

InChI

InChI=1S/C23H30N2O5S/c1-4-12-29-21-10-6-17(15-22(21)30-13-5-2)16(3)25-31(27,28)19-8-9-20-18(14-19)7-11-23(26)24-20/h6,8-10,14-16,25H,4-5,7,11-13H2,1-3H3,(H,24,26)