2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C25H26N4O5S/c1-19(30)27-22-10-12-24(13-11-22)35(33,34)29(15-14-20-6-3-2-4-7-20)18-25(32)28-26-17-21-8-5-9-23(31)16-21/h2-13,16-17,31H,14-15,18H2,1H3,(H,27,30)(H,28,32)/b26-17+