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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-[cyclohexyl(ethyl)sulfamoyl]phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C30H35N3O7S2 MolecularWeight: 613.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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

CCN(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/C30H35N3O7S2/c1-2-33(25-11-7-4-8-12-25)42(37,38)27-16-14-26(15-17-27)41(35,36)32(21-30(34)31-24-9-5-3-6-10-24)20-23-13-18-28-29(19-23)40-22-39-28/h3,5-6,9-10,13-19,25H,2,4,7-8,11-12,20-22H2,1H3,(H,31,34)