N-(4-bromanyl-3-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)methanesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N-(2-indolin-1-yl-2-keto-ethyl)methanesulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-13-11-15(7-8-16(13)19)21(25(2,23)24)12-18(22)20-10-9-14-5-3-4-6-17(14)20/h3-8,11H,9-10,12H2,1-2H3