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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)-3-methyl-butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H25N3O6S/c1-13(2)21(22(27)23-16-4-7-19-20(11-16)31-12-30-19)24-32(28,29)17-5-6-18-15(10-17)8-9-25(18)14(3)26/h4-7,10-11,13,21,24H,8-9,12H2,1-3H3,(H,23,27)