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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-butyramide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H29N3O6S/c1-15(2)23(24(29)25-13-18-14-32-21-6-4-5-7-22(21)33-18)26-34(30,31)19-8-9-20-17(12-19)10-11-27(20)16(3)28/h4-9,12,15,18,23,26H,10-11,13-14H2,1-3H3,(H,25,29)