2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-4-methyl-pentanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-4-methyl-N-o-phenetyl-valeramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-5-32-23-9-7-6-8-20(23)25-24(29)21(14-16(2)3)26-33(30,31)19-10-11-22-18(15-19)12-13-27(22)17(4)28/h6-11,15-16,21,26H,5,12-14H2,1-4H3,(H,25,29)