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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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