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N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name:N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide
Openeye Name:N-[(3-methoxyphenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide
CAS Name:N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide
IUPAC Name:N-[(3-methoxyphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide
Traditional Name:N-(m-anisylideneamino)-2-[mesyl(phenethyl)amino]acetamide
Formula: C19H23N3O4S
MolecularWeight: 389.46862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-6-9-17(13-18)14-20-21-19(23)15-22(27(2,24)25)12-11-16-7-4-3-5-8-16/h3-10,13-14H,11-12,15H2,1-2H3,(H,21,23)


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