N-(2-cyanoethyl)-4-cyclopentyloxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-cyclopentyloxy-N-methyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(cyclopentoxy)-N-methyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-cyclopentyloxy-N-methylbenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-cyclopentyloxy-N-methylbenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(cyclopentoxy)-N-methyl-benzenesulfonamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C15H20N2O3S/c1-17(12-4-11-16)21(18,19)15-9-7-14(8-10-15)20-13-5-2-3-6-13/h7-10,13H,2-6,12H2,1H3