N-cyclopentyl-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-cyclopentyl-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-cyclopentyl-3-methyl-4-propoxy-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C

InChI

InChI=1S/C15H23NO3S/c1-3-10-19-15-9-8-14(11-12(15)2)20(17,18)16-13-6-4-5-7-13/h8-9,11,13,16H,3-7,10H2,1-2H3