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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-19-7-6-10-21(15-19)16-25-26-24(28)18-27(17-20-8-4-3-5-9-20)32(29,30)23-13-11-22(31-2)12-14-23/h3-16H,17-18H2,1-2H3,(H,26,28)