N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-10-19(24)15-20(16)26-23(27)18-9-11-21(30-2)22(14-18)31(28,29)25-13-12-17-6-4-3-5-7-17/h3-11,14-15,25H,12-13H2,1-2H3,(H,26,27)