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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-ethanoylphenyl)-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-acetylphenyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-acetylphenyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-acetylphenyl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-acetylphenyl)-3-methyl-butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H27N3O5S/c1-14(2)22(23(29)24-19-7-5-17(6-8-19)15(3)27)25-32(30,31)20-9-10-21-18(13-20)11-12-26(21)16(4)28/h5-10,13-14,22,25H,11-12H2,1-4H3,(H,24,29)