3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(4-indolin-1-ylsulfonylphenyl)-4-isobutoxy-benzamide Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)Br

InChI

InChI=1S/C25H25BrN2O4S/c1-17(2)16-32-24-12-7-19(15-22(24)26)25(29)27-20-8-10-21(11-9-20)33(30,31)28-14-13-18-5-3-4-6-23(18)28/h3-12,15,17H,13-14,16H2,1-2H3,(H,27,29)