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

Systemtic Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide Formula: C28H33N3O5S2 MolecularWeight: 555.70872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O5S2/c1-30(25-15-9-4-10-16-25)37(33,34)26-17-19-27(20-18-26)38(35,36)31(21-23-11-5-2-6-12-23)22-28(32)29-24-13-7-3-8-14-24/h2-3,5-8,11-14,17-20,25H,4,9-10,15-16,21-22H2,1H3,(H,29,32)