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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-4-methyl-pentanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-4-methyl-pentanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-4-methylpentanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-4-methylpentanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylcyclohexyl)-4-methyl-valeramide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H35N3O4S/c1-14(2)21(13-22(27)24-20-8-6-7-15(3)16(20)4)25-30(28,29)19-11-9-18(10-12-19)23-17(5)26/h9-12,14-16,20-21,25H,6-8,13H2,1-5H3,(H,23,26)(H,24,27)