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

Systemtic Name: (3R)-2-(2-chloranyl-4-methyl-phenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-(2-chloro-4-methyl-phenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-(2-chloro-4-methylphenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-(2-chloro-4-methylphenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(2-chloro-4-methyl-phenyl)sulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NC)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12-7-8-17(15(19)9-12)25(23,24)21-11-14-6-4-3-5-13(14)10-16(21)18(22)20-2/h3-9,16H,10-11H2,1-2H3,(H,20,22)/t16-/m1/s1