N,N-dibutyl-1-cyclobutylcarbonyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C21H32N2O3S/c1-3-5-13-22(14-6-4-2)27(25,26)19-10-11-20-18(16-19)12-15-23(20)21(24)17-8-7-9-17/h10-11,16-17H,3-9,12-15H2,1-2H3