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

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropoxyphenyl)methyleneamino]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropoxybenzylidene)amino]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NN=CC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-15(2)27-18-11-9-17(10-12-18)13-21-22-20(24)14-23(28(4,25)26)19-8-6-5-7-16(19)3/h5-13,15H,14H2,1-4H3,(H,22,24)/b21-13+