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

Systemtic Name: N-(2-azanylethyl)-4-cyclopentyloxy-N-methyl-benzenesulfonamide Openeye Name: N-(2-aminoethyl)-4-(cyclopentoxy)-N-methyl-benzenesulfonamide CAS Name: N-(2-aminoethyl)-4-cyclopentyloxy-N-methylbenzenesulfonamide IUPAC Name: N-(2-aminoethyl)-4-cyclopentyloxy-N-methylbenzenesulfonamide Traditional Name: N-(2-aminoethyl)-4-(cyclopentoxy)-N-methyl-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)S(=O)(=O)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CN(CCN)S(=O)(=O)C1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C14H22N2O3S/c1-16(11-10-15)20(17,18)14-8-6-13(7-9-14)19-12-4-2-3-5-12/h6-9,12H,2-5,10-11,15H2,1H3