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

Systemtic Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-[p-tolylmethyl(p-tolylsulfonyl)amino]-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-[(4-methylbenzyl)-tosyl-amino]-N-(2-thenylideneamino)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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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=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S2/c1-17-5-9-19(10-6-17)15-25(30(27,28)21-11-7-18(2)8-12-21)16-22(26)24-23-14-20-4-3-13-29-20/h3-14H,15-16H2,1-2H3,(H,24,26)