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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O4S/c1-25(14-15-29-21-13-6-5-12-20(21)23)22(26)17-8-7-9-18(16-17)24-30(27,28)19-10-3-2-4-11-19/h2-13,16,24H,14-15H2,1H3