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

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: 2-[methylsulfonyl(phenethyl)amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: N-[(3-methylphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(3-methylphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: 2-[mesyl(phenethyl)amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-16-7-6-10-18(13-16)14-20-21-19(23)15-22(26(2,24)25)12-11-17-8-4-3-5-9-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,21,23)