N-cyclopentyl-4-methoxy-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-2,3-dimethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-2,3-dimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-2,3-dimethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-2,3-dimethylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-2,3-dimethyl-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NC2CCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NC2CCCC2)OC

InChI

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