4-chloranyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methylsulfonyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-mesyl-propyl]benzenesulfonamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-29(25,26)13-11-19(22-30(27,28)18-8-6-17(21)7-9-18)20(24)23-12-10-15-4-2-3-5-16(15)14-23/h2-9,19,22H,10-14H2,1H3