N-[2-(4-chloranylphenoxy)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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