N-(4-bromanyl-3-methyl-phenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C21H23BrN2O3S/c1-13-10-17(6-8-19(13)22)23-28(26,27)18-7-9-20-16(12-18)11-14(2)24(20)21(25)15-4-3-5-15/h6-10,12,14-15,23H,3-5,11H2,1-2H3