2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(6-indolin-1-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-isopentyl-acetamide CAS Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-(6-indolin-1-ylsulfonyl-2-keto-1,3-benzoxazol-3-yl)-N-isoamyl-acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC1=O

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C22H25N3O5S/c1-15(2)9-11-23-21(26)14-24-19-8-7-17(13-20(19)30-22(24)27)31(28,29)25-12-10-16-5-3-4-6-18(16)25/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,26)