4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23ClN2O3S/c1-14(2)22(3)27(25,26)17-8-9-19(21)18(12-17)20(24)23-11-10-15-6-4-5-7-16(15)13-23/h4-9,12,14H,10-11,13H2,1-3H3