2-[cyclohexyl(methylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[cyclohexyl(mesyl)amino]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-29(26,27)24(20-10-6-3-7-11-20)16-22(25)23-19-12-14-21(15-13-19)28-17-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3,(H,23,25)