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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: N-phenyl-2-[piperonyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]acetamide Formula: C26H27N3O7S2 MolecularWeight: 557.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=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

C1CCN(C1)S(=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/C26H27N3O7S2/c30-26(27-21-6-2-1-3-7-21)18-29(17-20-8-13-24-25(16-20)36-19-35-24)38(33,34)23-11-9-22(10-12-23)37(31,32)28-14-4-5-15-28/h1-3,6-13,16H,4-5,14-15,17-19H2,(H,27,30)