3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-methylsulfonylethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylsulfonylethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-mesylethyl)amine Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCS(=O)(=O)C)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)NCCS(=O)(=O)C)OC2CCCC2

InChI

InChI=1S/C15H23NO4S/c1-19-14-8-7-12(16-9-10-21(2,17)18)11-15(14)20-13-5-3-4-6-13/h7-8,11,13,16H,3-6,9-10H2,1-2H3