N-[(4-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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