1-(3-cyclopentylpropanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(3-cyclopentylpropanoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(3-cyclopentylpropanoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-cyclopentylpropanoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H26N2O3S/c1-19(2)24(22,23)16-8-9-17-15(13-16)11-12-20(17)18(21)10-7-14-5-3-4-6-14/h8-9,13-14H,3-7,10-12H2,1-2H3