N-(3-cyclopentyloxypropyl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C19H30N2O6S MolecularWeight: 414.5163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H30N2O6S/c1-25-17-10-9-15(13-18(17)26-2)21(28(3,23)24)14-19(22)20-11-6-12-27-16-7-4-5-8-16/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H,20,22)