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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-cyclopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-15-5-1-3-14(11-15)19(23)22-10-2-4-13-12-17(8-9-18(13)22)26(24,25)21-16-6-7-16/h1,3,5,8-9,11-12,16,21H,2,4,6-7,10H2