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

Systemtic Name: N-(4-ethanoylphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(4-acetylphenyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(4-acetylphenyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(4-acetylphenyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(4-acetylphenyl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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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=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-5-22(29)27-13-12-18-14-20(10-11-21(18)27)33(31,32)26-23(15(2)3)24(30)25-19-8-6-17(7-9-19)16(4)28/h6-11,14-15,23,26H,5,12-13H2,1-4H3,(H,25,30)