2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C2=CC=CS2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N/N=C(\C)/C2=CC=CS2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O3S2/c1-16-7-10-20(11-8-16)31(28,29)26(21-12-9-17(2)14-18(21)3)15-23(27)25-24-19(4)22-6-5-13-30-22/h5-14H,15H2,1-4H3,(H,25,27)/b24-19+