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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H21ClN2O3S/c1-13(17-7-3-4-8-18(17)20)21-26(24,25)16-9-10-19-15(12-16)6-5-11-22(19)14(2)23/h3-4,7-10,12-13,21H,5-6,11H2,1-2H3/t13-/m0/s1