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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propanamide CAS Name: N-(4-acetylphenyl)-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H27N3O5S/c1-15-13-19-14-21(9-10-22(19)27(15)24(30)18-3-4-18)33(31,32)25-12-11-23(29)26-20-7-5-17(6-8-20)16(2)28/h5-10,14-15,18,25H,3-4,11-13H2,1-2H3,(H,26,29)