ethyl 4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: ethyl 4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: ethyl 4-[(1-propanoylindolin-5-yl)sulfonylamino]benzoate CAS Name: 4-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(1-propionylindolin-5-yl)sulfonylamino]benzoic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

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