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

Systemtic Name: N-[4-[[(E)-(3-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(3-butoxyphenyl)methyleneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-(3-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(3-butoxyphenyl)methylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-(3-butoxybenzylidene)amino]sulfamoyl]phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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