N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-4-5-14-28-19-12-10-18(11-13-19)15-22-23-21(25)16-24(29(3,26)27)20-9-7-6-8-17(20)2/h6-13,15H,4-5,14,16H2,1-3H3,(H,23,25)/b22-15+