2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/CCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-16(13-14-17-9-5-4-6-10-17)21-22-20(24)15-23(28(3,25)26)18-11-7-8-12-19(18)27-2/h4-12H,13-15H2,1-3H3,(H,22,24)/b21-16+