N-[(3,4-dichlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-2-[mesyl(phenethyl)amino]acetamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O3S/c1-27(25,26)23(10-9-14-5-3-2-4-6-14)13-18(24)22-21-12-15-7-8-16(19)17(20)11-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,24)