(2R)-N-(4-chloranyl-2-methyl-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methyl-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(4-chloro-2-methyl-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(4-chloro-2-methylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(4-chloro-2-methylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(4-chloro-2-methyl-phenyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O3S/c1-11-8-15(19)5-6-16(11)20-18(22)13-4-7-17-14(10-13)9-12(2)21(17)25(3,23)24/h4-8,10,12H,9H2,1-3H3,(H,20,22)/t12-/m1/s1