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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-methoxy-5-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2-methoxy-5-methylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-methoxy-5-methyl-phenyl)-2-methyl-indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-14-7-10-21(28-3)19(11-14)23-29(26,27)18-8-9-20-17(13-18)12-15(2)24(20)22(25)16-5-4-6-16/h7-11,13,15-16,23H,4-6,12H2,1-3H3