N-(2-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(2-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(2-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(2-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(2-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H21ClN2O3S/c1-3-25(18-9-5-4-6-10-18)29(27,28)21-15-17(14-13-16(21)2)22(26)24-20-12-8-7-11-19(20)23/h4-15H,3H2,1-2H3,(H,24,26)