N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[benzyl(methylsulfonyl)amino]benzamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[benzyl(methylsulfonyl)amino]benzamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-[benzyl(mesyl)amino]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26N4O4S/c1-18(21-13-15-22(16-14-21)26-19(2)30)27-28-25(31)23-11-7-8-12-24(23)29(34(3,32)33)17-20-9-5-4-6-10-20/h4-16H,17H2,1-3H3,(H,26,30)(H,28,31)/b27-18+