2-(4-chlorophenyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(dicyclohexylsulfamoyl)phenyl]acetamide Formula: C26H33ClN2O3S MolecularWeight: 489.06982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O3S/c27-21-13-11-20(12-14-21)19-26(30)28-22-15-17-25(18-16-22)33(31,32)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h11-18,23-24H,1-10,19H2,(H,28,30)