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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-morpholin-4-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-morpholinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[(4-morpholinosulfonylphenyl)sulfonyl-piperonyl-amino]-N-phenyl-acetamide Formula: C26H27N3O8S2 MolecularWeight: 573.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=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

C1COCCN1S(=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/C26H27N3O8S2/c30-26(27-21-4-2-1-3-5-21)18-29(17-20-6-11-24-25(16-20)37-19-36-24)39(33,34)23-9-7-22(8-10-23)38(31,32)28-12-14-35-15-13-28/h1-11,16H,12-15,17-19H2,(H,27,30)