N-[(3-chlorophenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(3-chlorophenyl)methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3-chlorobenzyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14(23)22-10-4-6-16-12-18(8-9-19(16)22)26(24,25)21(2)13-15-5-3-7-17(20)11-15/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3