3-bromanyl-4-methoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-bromo-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C25H25BrN2O4S MolecularWeight: 529.446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C25H25BrN2O4S/c1-17-8-10-20(11-9-17)27(33(30,31)21-12-13-24(32-3)22(26)15-21)16-25(29)28-18(2)14-19-6-4-5-7-23(19)28/h4-13,15,18H,14,16H2,1-3H3