(2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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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)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-13-10-15-11-14(6-8-17(15)23(13)30(5,25)26)20(24)21-16-7-9-18(29-4)19(12-16)31(27,28)22(2)3/h6-9,11-13H,10H2,1-5H3,(H,21,24)/t13-/m1/s1