N-(3-chlorophenyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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