1-cyclobutylcarbonyl-N-ethyl-N-(3-methylphenyl)-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

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