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

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12(14-5-7-17(20)18(21)11-14)22-27(25,26)16-6-8-19-15(10-16)4-3-9-23(19)13(2)24/h5-8,10-12,22H,3-4,9H2,1-2H3/t12-/m0/s1