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

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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