2-[4-(cyclohexylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c31-28(30(20-23-10-4-1-5-11-23)21-24-12-6-2-7-13-24)22-34-26-16-18-27(19-17-26)35(32,33)29-25-14-8-3-9-15-25/h1-2,4-7,10-13,16-19,25,29H,3,8-9,14-15,20-22H2