N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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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=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19ClN2O4S2/c1-14-5-8-16(9-6-14)27-18-10-7-15(21)12-17(18)22-19(24)13-23(2)29(25,26)20-4-3-11-28-20/h3-12H,13H2,1-2H3,(H,22,24)