2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-benzyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H26N4O4S/c1-19-7-6-10-22(15-19)16-26-28-25(31)18-29(17-21-8-4-3-5-9-21)34(32,33)24-13-11-23(12-14-24)27-20(2)30/h3-16H,17-18H2,1-2H3,(H,27,30)(H,28,31)