5-(cyclohexylsulfamoyl)-N-(3-ethanoylphenyl)-2-methyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-(3-ethanoylphenyl)-2-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-acetylphenyl)-5-(cyclohexylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-5-(cyclohexylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-acetylphenyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-15-11-12-20(29(27,28)24-18-8-4-3-5-9-18)14-21(15)22(26)23-19-10-6-7-17(13-19)16(2)25/h6-7,10-14,18,24H,3-5,8-9H2,1-2H3,(H,23,26)