N-cyclopentyl-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-3-methyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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