2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclohexylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclohexylsulfamoyl)phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C28H31N3O7S2 MolecularWeight: 585.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O7S2/c32-28(29-22-7-3-1-4-8-22)19-31(18-21-11-16-26-27(17-21)38-20-37-26)40(35,36)25-14-12-24(13-15-25)39(33,34)30-23-9-5-2-6-10-23/h1,3-4,7-8,11-17,23,30H,2,5-6,9-10,18-20H2,(H,29,32)