N-[(3-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(3-chlorophenyl)methyleneamino]acetamide CAS Name: N-[(3-chlorophenyl)methylideneamino]-2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[(3-chlorobenzylidene)amino]acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H24ClN3O4S/c1-18-13-22(11-12-23(18)32-2)33(30,31)28(16-19-7-4-3-5-8-19)17-24(29)27-26-15-20-9-6-10-21(25)14-20/h3-15H,16-17H2,1-2H3,(H,27,29)