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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(4-indolin-1-ylsulfonylphenyl)acetamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21BrN2O4S/c1-16-14-18(24)6-11-22(16)30-15-23(27)25-19-7-9-20(10-8-19)31(28,29)26-13-12-17-4-2-3-5-21(17)26/h2-11,14H,12-13,15H2,1H3,(H,25,27)