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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=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

CCC(C)NS(=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/c1-3-19(2)28-37(31,32)22-10-12-23(13-11-22)38(33,34)29(17-26(30)27-21-7-5-4-6-8-21)16-20-9-14-24-25(15-20)36-18-35-24/h4-15,19,28H,3,16-18H2,1-2H3,(H,27,30)