N-(cyclopentylmethyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-4-ethoxy-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2CCCC2

InChI

InChI=1S/C14H21NO3S/c1-2-18-13-7-9-14(10-8-13)19(16,17)15-11-12-5-3-4-6-12/h7-10,12,15H,2-6,11H2,1H3