2-[methylsulfonyl(phenethyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[methylsulfonyl(phenethyl)amino]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[mesyl(phenethyl)amino]-N-[(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-28-18-11-10-17(20(29-2)21(18)30-3)14-22-23-19(25)15-24(31(4,26)27)13-12-16-8-6-5-7-9-16/h5-11,14H,12-13,15H2,1-4H3,(H,23,25)