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

Systemtic Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-27(25,26)23(19-9-4-8-18(21)14-19)12-5-10-20(24)22-13-11-16-6-2-3-7-17(16)15-22/h2-4,6-9,14H,5,10-13,15H2,1H3