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

Systemtic Name: N-(3-ethoxypropyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(3-ethoxypropyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3-ethoxypropyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(3-ethoxypropyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3-ethoxypropyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-28-15-5-13-23-29(26,27)20-11-12-21-19(16-20)6-4-14-24(21)22(25)18-9-7-17(2)8-10-18/h7-12,16,23H,3-6,13-15H2,1-2H3