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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S2/c1-16(26)24-32(28,29)20-13-11-18(12-14-20)23-22(27)17-7-6-10-21(15-17)33(30,31)25(2)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9H2,1-2H3,(H,23,27)(H,24,26)