N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20ClN3O4S/c1-16-3-8-19(9-4-16)31-22-12-7-18(24)13-21(22)26-23(28)15-27(2)32(29,30)20-10-5-17(14-25)6-11-20/h3-13H,15H2,1-2H3,(H,26,28)