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

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N,N-diisobutyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N,N-diisobutyl-2-methyl-indoline-5-sulfonamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C22H34N2O3S/c1-15(2)13-23(14-16(3)4)28(26,27)20-9-10-21-19(12-20)11-17(5)24(21)22(25)18-7-6-8-18/h9-10,12,15-18H,6-8,11,13-14H2,1-5H3