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

Systemtic Name: 1-cyclobutylcarbonyl-N-(4-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(4-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-methoxyphenyl)-2-methyl-indoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14-12-16-13-19(10-11-20(16)23(14)21(24)15-4-3-5-15)28(25,26)22-17-6-8-18(27-2)9-7-17/h6-11,13-15,22H,3-5,12H2,1-2H3