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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C29H33N3O7S2 MolecularWeight: 599.71822

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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=CC4=C(C=C3)OCO4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)S(=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/C29H33N3O7S2/c1-31(24-10-6-3-7-11-24)40(34,35)25-13-15-26(16-14-25)41(36,37)32(20-29(33)30-23-8-4-2-5-9-23)19-22-12-17-27-28(18-22)39-21-38-27/h2,4-5,8-9,12-18,24H,3,6-7,10-11,19-21H2,1H3,(H,30,33)