2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C

InChI

InChI=1S/C18H18ClN3O3S/c1-13-3-6-15(19)11-17(13)22(26(2,24)25)12-18(23)21-16-7-4-14(5-8-16)9-10-20/h3-8,11H,9,12H2,1-2H3,(H,21,23)