N-(2,4-dimethoxyphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-6-22(28)27-12-11-16-13-18(8-10-20(16)27)34(30,31)26-23(15(2)3)24(29)25-19-9-7-17(32-4)14-21(19)33-5/h7-10,13-15,23,26H,6,11-12H2,1-5H3,(H,25,29)