2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O4S/c1-18(2)23-9-6-7-19(3)26(23)27-25(29)17-32-21-11-13-22(14-12-21)33(30,31)28-16-15-20-8-4-5-10-24(20)28/h4-14,18H,15-17H2,1-3H3,(H,27,29)