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

Systemtic Name: N-(2-cyclohexylethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(2-cyclohexylethyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-cyclohexylethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-cyclohexylethyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(2-cyclohexylethyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCCC2CCCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCCC2CCCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H28N2O4S2/c1-23(29(25,26)21-8-5-15-28-21)18-9-11-19(12-10-18)27-16-20(24)22-14-13-17-6-3-2-4-7-17/h5,8-12,15,17H,2-4,6-7,13-14,16H2,1H3,(H,22,24)