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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(cyclopentylsulfamoyl)phenyl]sulfonylamino]-N-phenylacetamide Traditional Name: 2-[[4-(cyclopentylsulfamoyl)phenyl]sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C27H29N3O7S2 MolecularWeight: 571.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=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

C1CCC(C1)NS(=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/C27H29N3O7S2/c31-27(28-21-6-2-1-3-7-21)18-30(17-20-10-15-25-26(16-20)37-19-36-25)39(34,35)24-13-11-23(12-14-24)38(32,33)29-22-8-4-5-9-22/h1-3,6-7,10-16,22,29H,4-5,8-9,17-19H2,(H,28,31)