N-(2-methoxy-5-methyl-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-4-22(27)25-12-10-16-14-17(6-7-19(16)25)31(28,29)23-11-9-21(26)24-18-13-15(2)5-8-20(18)30-3/h5-8,13-14,23H,4,9-12H2,1-3H3,(H,24,26)