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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C23H20BrClN2O4S MolecularWeight: 535.8379

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C23H20BrClN2O4S/c1-15-12-16-4-2-3-5-21(16)27(15)32(29,30)19-9-7-18(8-10-19)26-23(28)14-31-22-11-6-17(24)13-20(22)25/h2-11,13,15H,12,14H2,1H3,(H,26,28)