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

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-propyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-propyl-indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CCC3

InChI

InChI=1S/C17H24N2O3S/c1-3-9-18-23(21,22)15-7-8-16-14(11-15)10-12(2)19(16)17(20)13-5-4-6-13/h7-8,11-13,18H,3-6,9-10H2,1-2H3