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1-cyclobutylcarbonyl-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-5-sulfonamide

1-cyclobutylcarbonyl-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:1-cyclobutylcarbonyl-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-(cyclobutanecarbonyl)-N-[3-(dimethylamino)propyl]indoline-5-sulfonamide
CAS Name:1-[cyclobutyl(oxo)methyl]-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-(cyclobutanecarbonyl)-N-[3-(dimethylamino)propyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-(cyclobutanecarbonyl)-N-[3-(dimethylamino)propyl]indoline-5-sulfonamide
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3


Isomeric SMILES

CN(C)CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3


InChI

InChI=1S/C18H27N3O3S/c1-20(2)11-4-10-19-25(23,24)16-7-8-17-15(13-16)9-12-21(17)18(22)14-5-3-6-14/h7-8,13-14,19H,3-6,9-12H2,1-2H3


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