N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-methyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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