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

Systemtic Name: 1-cyclobutylcarbonyl-N-cycloheptyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-cycloheptyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-cycloheptyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-cycloheptyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-cycloheptyl-indoline-5-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H28N2O3S/c23-20(15-6-5-7-15)22-13-12-16-14-18(10-11-19(16)22)26(24,25)21-17-8-3-1-2-4-9-17/h10-11,14-15,17,21H,1-9,12-13H2