2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-[mesitylsulfonyl-(4-methylbenzyl)amino]-N-(2-thenylideneamino)acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H27N3O3S2/c1-17-7-9-21(10-8-17)15-27(16-23(28)26-25-14-22-6-5-11-31-22)32(29,30)24-19(3)12-18(2)13-20(24)4/h5-14H,15-16H2,1-4H3,(H,26,28)