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

Systemtic Name: N-(4-chlorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-chlorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-chlorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-chlorophenyl)-4-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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