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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]propionamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H23BrN2O4S/c1-16-15-18-7-3-5-9-22(18)27(16)32(29,30)20-13-11-19(12-14-20)26-24(28)17(2)31-23-10-6-4-8-21(23)25/h3-14,16-17H,15H2,1-2H3,(H,26,28)