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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-1-(3-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=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

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

InChI

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