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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)N(C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)N(C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-15-5-3-13(4-6-15)19(23)22-11-1-2-14-12-17(9-10-18(14)22)26(24,25)21-16-7-8-16/h3-6,9-10,12,16,21H,1-2,7-8,11H2