N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-[(4-methoxyphenyl)sulfonylamino]phenoxy]phenyl]-piperonylamide Formula: C27H22N2O7S MolecularWeight: 518.53778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H22N2O7S/c1-33-21-11-13-24(14-12-21)37(31,32)29-20-5-9-23(10-6-20)36-22-7-3-19(4-8-22)28-27(30)18-2-15-25-26(16-18)35-17-34-25/h2-16,29H,17H2,1H3,(H,28,30)