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

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide IUPAC Name: 2-(2-methoxy-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-methoxy-anilino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-17(15-22(2,3)18-11-7-6-8-12-18)23-24-21(26)16-25(30(5,27)28)19-13-9-10-14-20(19)29-4/h6-14H,15-16H2,1-5H3,(H,24,26)/b23-17+