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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(diethylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(diethylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(diethylsulfamoyl)phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C26H29N3O7S2/c1-3-28(4-2)37(31,32)22-11-13-23(14-12-22)38(33,34)29(18-26(30)27-21-8-6-5-7-9-21)17-20-10-15-24-25(16-20)36-19-35-24/h5-16H,3-4,17-19H2,1-2H3,(H,27,30)