1-(4-chlorophenyl)carbonyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-ethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-20-25(23,24)16-9-10-17-14(12-16)4-3-11-21(17)18(22)13-5-7-15(19)8-6-13/h5-10,12,20H,2-4,11H2,1H3