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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O7S/c1-32-20-13-17(14-21(33-2)23(20)34-3)26-22(28)8-10-25-35(30,31)18-6-7-19-16(12-18)9-11-27(19)24(29)15-4-5-15/h6-7,12-15,25H,4-5,8-11H2,1-3H3,(H,26,28)