N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(4-chloro-3-methylphenoxy)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(4-chloro-3-methyl-phenoxy)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-12-10-15(8-9-16(12)18)23-11-17(20)13-4-6-14(7-5-13)19(2)24(3,21)22/h4-10H,11H2,1-3H3