N-(3-cyclohexyloxypropyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCCOC2CCCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H30N2O5S2/c1-24(31(26,27)22-9-5-16-30-22)18-10-12-20(13-11-18)29-17-21(25)23-14-6-15-28-19-7-3-2-4-8-19/h5,9-13,16,19H,2-4,6-8,14-15,17H2,1H3,(H,23,25)