N-cyclopentyl-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-ethoxy-3-methyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C

InChI

InChI=1S/C14H21NO3S/c1-3-18-14-9-8-13(10-11(14)2)19(16,17)15-12-6-4-5-7-12/h8-10,12,15H,3-7H2,1-2H3