N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C21H27N3O5S/c1-4-29-19-11-10-18(14-20(19)28-2)15-22-23-21(25)16-24(30(3,26)27)13-12-17-8-6-5-7-9-17/h5-11,14-15H,4,12-13,16H2,1-3H3,(H,23,25)