2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NCC3=CC(=C(C=C3OC)OC)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1CC(=O)NCC3=CC(=C(C=C3OC)OC)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O6S/c1-13-7-14-8-16(31(22,26)27)5-6-17(14)24(13)12-21(25)23-11-15-9-19(29-3)20(30-4)10-18(15)28-2/h5-6,8-10,13H,7,11-12H2,1-4H3,(H,23,25)(H2,22,26,27)/t13-/m1/s1