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

Systemtic Name: 1-cyclobutylcarbonyl-N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2-ethylphenyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2-ethylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2-ethylphenyl)-2-methyl-indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C22H26N2O3S/c1-3-16-7-4-5-10-20(16)23-28(26,27)19-11-12-21-18(14-19)13-15(2)24(21)22(25)17-8-6-9-17/h4-5,7,10-12,14-15,17,23H,3,6,8-9,13H2,1-2H3