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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

InChI

InChI=1S/C22H34N2O3S/c1-4-6-13-23(14-7-5-2)28(26,27)20-11-12-21-19(16-20)15-17(3)24(21)22(25)18-9-8-10-18/h11-12,16-18H,4-10,13-15H2,1-3H3