N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-3-methylsulfonyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-methylsulfonyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-methylsulfonylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-3-methylsulfonylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-mesyl-4-methyl-benzamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18ClNO4S/c1-12-3-4-13(11-16(12)24(2,21)22)17(20)19-9-10-23-15-7-5-14(18)6-8-15/h3-8,11H,9-10H2,1-2H3,(H,19,20)