methyl 4-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: methyl 4-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: methyl 4-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]benzoate CAS Name: 4-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]benzoate Traditional Name: 4-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]benzoic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C22H24N2O5S/c1-14-12-17-13-19(10-11-20(17)24(14)21(25)15-4-3-5-15)30(27,28)23-18-8-6-16(7-9-18)22(26)29-2/h6-11,13-15,23H,3-5,12H2,1-2H3