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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C25H25N3O7S2 MolecularWeight: 543.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=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

C1CC1NS(=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/C25H25N3O7S2/c29-25(26-19-4-2-1-3-5-19)16-28(15-18-6-13-23-24(14-18)35-17-34-23)37(32,33)22-11-9-21(10-12-22)36(30,31)27-20-7-8-20/h1-6,9-14,20,27H,7-8,15-17H2,(H,26,29)