5-chloranyl-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-2-methoxy-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-13(19(23)22-10-9-14-5-3-4-6-15(14)12-22)21-27(24,25)18-11-16(20)7-8-17(18)26-2/h3-8,11,13,21H,9-10,12H2,1-2H3/t13-/m0/s1