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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-4-13(11-16(12)20-25(2,22)23)17(21)19-9-10-24-15-7-5-14(18)6-8-15/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)