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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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