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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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