N-cyclopentyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-cyclopentyl-N-methyl-indane-5-sulfonamide CAS Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-cyclopentyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-cyclopentyl-N-methyl-indane-5-sulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H21NO2S/c1-16(14-7-2-3-8-14)19(17,18)15-10-9-12-5-4-6-13(12)11-15/h9-11,14H,2-8H2,1H3