N-[4-[[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(4-butoxy-3-methoxy-benzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OC

InChI

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