N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-(2-indolin-1-ylsulfonylethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-(2-indolin-1-ylsulfonylethyl)benzamide Formula: C26H27N3O7S MolecularWeight: 525.57348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCCS(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O7S/c1-35-20-13-18(14-21(16-20)36-2)25(31)28-19-7-8-24(30)22(15-19)26(32)27-10-12-37(33,34)29-11-9-17-5-3-4-6-23(17)29/h3-8,13-16,30H,9-12H2,1-2H3,(H,27,32)(H,28,31)