2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-benzoxybenzylidene)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(C)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O5S/c1-19(30)27-22-11-13-24(14-12-22)35(32,33)29(2)17-25(31)28-26-16-21-9-6-10-23(15-21)34-18-20-7-4-3-5-8-20/h3-16H,17-18H2,1-2H3,(H,27,30)(H,28,31)/b26-16+