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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-ethoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-o-phenetyl-butyramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C24H31N3O5S/c1-6-32-22-10-8-7-9-20(22)25-24(29)23(15(2)3)26-33(30,31)19-11-12-21-18(14-19)13-16(4)27(21)17(5)28/h7-12,14-16,23,26H,6,13H2,1-5H3,(H,25,29)