2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-19-6-5-9-21(16-19)17-26-27-24(29)18-28(15-14-20-7-3-2-4-8-20)32(30,31)23-12-10-22(25)11-13-23/h2-13,16-17H,14-15,18H2,1H3,(H,27,29)