4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(2,3-dimethylcyclohexyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H31N3O4S/c1-16-5-4-6-23(17(16)2)27-24(29)20-9-7-19(8-10-20)15-25-32(30,31)22-13-11-21(12-14-22)26-18(3)28/h7-14,16-17,23,25H,4-6,15H2,1-3H3,(H,26,28)(H,27,29)