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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

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