2-methoxy-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: 2-methoxy-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C18H22N2O6S/c1-24-10-11-26-16-6-8-17(9-7-16)27(22,23)20-15-5-3-4-14(12-15)19-18(21)13-25-2/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)