N-[3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-6-9-20(10-7-16)30(28,29)25-19-8-11-21(22(24)14-19)23(27)26-13-12-17-4-2-3-5-18(17)15-26/h2-11,14,25H,12-13,15H2,1H3