N-[4-[[(E)-(4-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(4-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(4-butoxyphenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(4-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(4-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(4-butoxybenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-4-13-26-18-9-5-16(6-10-18)14-20-22-27(24,25)19-11-7-17(8-12-19)21-15(2)23/h5-12,14,22H,3-4,13H2,1-2H3,(H,21,23)/b20-14+