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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-15(27)24-21-13-10-17(14-20(21)23)25-22(28)16-8-11-19(12-9-16)31(29,30)26(2)18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,24,27)(H,25,28)