3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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