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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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