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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]acetamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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