N-(3-ethoxypropyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3-ethoxypropyl)-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-(3-ethoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-(3-ethoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-(3-ethoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-(3-ethoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-2-27-15-7-13-22-28(25,26)19-11-12-20-18(16-19)10-6-14-23(20)21(24)17-8-4-3-5-9-17/h3-5,8-9,11-12,16,22H,2,6-7,10,13-15H2,1H3