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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C23H27N3O6S/c1-31-20-8-5-17(14-21(20)32-2)25-22(27)9-11-24-33(29,30)18-6-7-19-16(13-18)10-12-26(19)23(28)15-3-4-15/h5-8,13-15,24H,3-4,9-12H2,1-2H3,(H,25,27)