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

Systemtic Name: 2-[cyclohexyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclohexyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[cyclohexyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[cyclohexyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[cyclohexyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C28H39N3O5S2 MolecularWeight: 561.75636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC(=O)NC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H39N3O5S2/c1-2-30(24-14-8-4-9-15-24)37(33,34)26-18-20-27(21-19-26)38(35,36)31(25-16-10-5-11-17-25)22-28(32)29-23-12-6-3-7-13-23/h3,6-7,12-13,18-21,24-25H,2,4-5,8-11,14-17,22H2,1H3,(H,29,32)