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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-methyl-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[(2R)-2-methyl-5-sulfamoyl-indolin-1-yl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)N(C)CC3=CC=C(C=C3)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@@H]1CC2=C(N1CC(=O)N(C)CC3=CC=C(C=C3)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-14-4-6-16(7-5-14)12-22(3)20(24)13-23-15(2)10-17-11-18(27(21,25)26)8-9-19(17)23/h4-9,11,15H,10,12-13H2,1-3H3,(H2,21,25,26)/t15-/m1/s1