methyl 4-methyl-3-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[(2R)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]amino]benzoate Traditional Name: 3-[[(2R)-1-mesyl-2-methyl-indoline-5-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-12-5-6-15(20(24)27-3)11-17(12)21-19(23)14-7-8-18-16(10-14)9-13(2)22(18)28(4,25)26/h5-8,10-11,13H,9H2,1-4H3,(H,21,23)/t13-/m1/s1