N-(5-acetamido-2-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16-12-13-19(24-17(2)27)15-22(16)25-23(28)18-8-7-11-21(14-18)31(29,30)26(3)20-9-5-4-6-10-20/h7-8,11-15,20H,4-6,9-10H2,1-3H3,(H,24,27)(H,25,28)