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

Systemtic Name: N-(2,4-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2,4-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,4-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2,4-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(2,4-dichlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]methanesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-26(24,25)22(17-7-6-15(19)10-16(17)20)12-18(23)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10H,8-9,11-12H2,1H3