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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-20-7-6-10-22(17-20)18-26-27-25(29)19-28(16-15-21-8-4-3-5-9-21)33(30,31)24-13-11-23(32-2)12-14-24/h3-14,17-18H,15-16,19H2,1-2H3,(H,27,29)