2-[cyclohexyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[cyclohexyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclohexyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclohexyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclohexyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclohexyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H35N3O5S2/c30-26(27-21-10-4-1-5-11-21)20-29(23-14-8-3-9-15-23)36(33,34)25-18-16-24(17-19-25)35(31,32)28-22-12-6-2-7-13-22/h1,4-5,10-11,16-19,22-23,28H,2-3,6-9,12-15,20H2,(H,27,30)