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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-(dipropylamino)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-(dipropylamino)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-(dipropylamino)propyl]indoline-5-sulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

Isomeric SMILES

CCCN(CCC)CCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCC3

InChI

InChI=1S/C22H35N3O3S/c1-3-13-24(14-4-2)15-6-12-23-29(27,28)20-9-10-21-19(17-20)11-16-25(21)22(26)18-7-5-8-18/h9-10,17-18,23H,3-8,11-16H2,1-2H3