2-[[4-(3-cyclohexylsulfonyl-4-methoxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[[4-(3-cyclohexylsulfonyl-4-methoxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[4-(3-cyclohexylsulfonyl-4-methoxy-phenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[4-(3-cyclohexylsulfonyl-4-methoxyphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[4-(3-cyclohexylsulfonyl-4-methoxyphenyl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(3-cyclohexylsulfonyl-4-methoxy-phenyl)benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C24H31NO7S2 MolecularWeight: 509.63544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)S(=O)(=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CS(=O)(=O)CC(=O)NCCO)S(=O)(=O)C3CCCCC3

InChI

InChI=1S/C24H31NO7S2/c1-32-22-12-11-20(15-23(22)34(30,31)21-5-3-2-4-6-21)19-9-7-18(8-10-19)16-33(28,29)17-24(27)25-13-14-26/h7-12,15,21,26H,2-6,13-14,16-17H2,1H3,(H,25,27)