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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

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