3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-4-methoxy-anilino)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-29-16-4-2-15(3-5-16)23(10-9-19(21)25)13-20(26)24-11-8-14-12-17(30(22,27)28)6-7-18(14)24/h2-7,12H,8-11,13H2,1H3,(H2,21,25)(H2,22,27,28)