3-chloranyl-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-methyl-benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C4CC4)C=C2)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13-2-7-18(11-19(13)21)27(25,26)22-17-6-5-14-8-9-23(12-16(14)10-17)20(24)15-3-4-15/h2,5-7,10-11,15,22H,3-4,8-9,12H2,1H3