N-[(4-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(p-tolylmethyleneamino)acetamide CAS Name: N-[(4-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(phenethyl)amino]-N-[(4-methylbenzylidene)amino]acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H31N3O3S/c1-20-10-12-25(13-11-20)18-28-29-26(31)19-30(15-14-24-8-6-5-7-9-24)34(32,33)27-22(3)16-21(2)17-23(27)4/h5-13,16-18H,14-15,19H2,1-4H3,(H,29,31)