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

Systemtic Name: 1-cyclobutylcarbonyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N,N-diisobutyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N,N-diisobutyl-indoline-5-sulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C21H32N2O3S/c1-15(2)13-22(14-16(3)4)27(25,26)19-8-9-20-18(12-19)10-11-23(20)21(24)17-6-5-7-17/h8-9,12,15-17H,5-7,10-11,13-14H2,1-4H3