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

Systemtic Name: N-[(3-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(3-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(3-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(3-chlorobenzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NN=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-26(24,25)22(11-10-15-6-3-2-4-7-15)14-18(23)21-20-13-16-8-5-9-17(19)12-16/h2-9,12-13H,10-11,14H2,1H3,(H,21,23)