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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(cyclobutanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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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=C4OC)OC)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-13-9-15-10-16(7-8-19(15)25(13)22(26)14-5-4-6-14)31(27,28)24-18-11-17(23)20(29-2)12-21(18)30-3/h7-8,10-14,24H,4-6,9H2,1-3H3