N-(3-cyclohexylphenyl)-2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-(3-cyclohexylphenyl)-2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]ethanamide Openeye Name: 2-[4-benzyloxy-3-(methanesulfonamido)phenyl]-N-(3-cyclohexylphenyl)acetamide CAS Name: N-(3-cyclohexylphenyl)-2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]acetamide IUPAC Name: N-(3-cyclohexylphenyl)-2-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]acetamide Traditional Name: 2-[4-benzoxy-3-(methanesulfonamido)phenyl]-N-(3-cyclohexylphenyl)acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-35(32,33)30-26-17-22(15-16-27(26)34-20-21-9-4-2-5-10-21)18-28(31)29-25-14-8-13-24(19-25)23-11-6-3-7-12-23/h2,4-5,8-10,13-17,19,23,30H,3,6-7,11-12,18,20H2,1H3,(H,29,31)