N-[4-[[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(3-ethoxy-4-isopropoxy-benzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC(C)C

InChI

InChI=1S/C20H25N3O5S/c1-5-27-20-12-16(6-11-19(20)28-14(2)3)13-21-23-29(25,26)18-9-7-17(8-10-18)22-15(4)24/h6-14,23H,5H2,1-4H3,(H,22,24)/b21-13+