(3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H]2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O4S/c1-15-11-21(23(32-2)13-20(15)26)27-24(29)22-12-16-5-3-4-6-17(16)14-28(22)33(30,31)19-9-7-18(25)8-10-19/h3-11,13,22H,12,14H2,1-2H3,(H,27,29)/t22-/m1/s1