4-chloranyl-N-(4-ethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-p-phenetyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-18-11-9-17(10-12-18)24-22(26)16-8-13-19(23)21(14-16)30(27,28)25-20-7-5-4-6-15(20)2/h4-14,25H,3H2,1-2H3,(H,24,26)