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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(dimethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(dimethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(dimethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(dimethylsulfamoyl)phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C24H25N3O7S2 MolecularWeight: 531.6012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O7S2/c1-26(2)35(29,30)20-9-11-21(12-10-20)36(31,32)27(16-24(28)25-19-6-4-3-5-7-19)15-18-8-13-22-23(14-18)34-17-33-22/h3-14H,15-17H2,1-2H3,(H,25,28)