2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide Openeye Name: 2-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]acetamide CAS Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide IUPAC Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-17-12-13-18(2)21(14-17)26(30(6,28)29)16-22(27)25-24-19(3)15-23(4,5)20-10-8-7-9-11-20/h7-14H,15-16H2,1-6H3,(H,25,27)/b24-19+