N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(2,4-dimethoxybenzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-27-18-10-9-17(19(13-18)28-2)14-21-22-20(24)15-23(29(3,25)26)12-11-16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3,(H,22,24)