methyl 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: methyl 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]benzoate CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoate Traditional Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]benzoic acid methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C21H22N2O5S/c1-13-11-15-12-16(9-10-19(15)23(13)20(24)14-7-8-14)29(26,27)22-18-6-4-3-5-17(18)21(25)28-2/h3-6,9-10,12-14,22H,7-8,11H2,1-2H3