N-cyclopentyl-5-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-5-methoxy-2-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-5-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-5-methoxy-2-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-5-methoxy-2-methyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H19NO3S/c1-10-7-8-12(17-2)9-13(10)18(15,16)14-11-5-3-4-6-11/h7-9,11,14H,3-6H2,1-2H3