N-[(3-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(m-tolylmethyleneamino)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(3-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-methylphenyl)methylideneamino]-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(phenethyl)amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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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=C(C=C(C=C3C)C)C

Isomeric SMILES

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

InChI

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