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

Systemtic Name: 2-[cyclohexyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclohexyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclohexyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclohexyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclohexyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C24H33N3O5S2/c1-3-26(4-2)33(29,30)22-15-17-23(18-16-22)34(31,32)27(21-13-9-6-10-14-21)19-24(28)25-20-11-7-5-8-12-20/h5,7-8,11-12,15-18,21H,3-4,6,9-10,13-14,19H2,1-2H3,(H,25,28)