N-cyclopentyl-3,4-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-3,4-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-cyclopentyl-3,4-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3,4-dimethoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C16H25NO5S MolecularWeight: 343.4384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO5S/c1-20-11-10-17(13-6-4-5-7-13)23(18,19)14-8-9-15(21-2)16(12-14)22-3/h8-9,12-13H,4-7,10-11H2,1-3H3