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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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