4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-methyl-3-phenyl-propyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-phenylbutan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(4-phenylbutan-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-methyl-3-phenyl-propyl)cyclohexanecarboxamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H35N3O4S/c1-19(8-9-21-6-4-3-5-7-21)28-26(31)23-12-10-22(11-13-23)18-27-34(32,33)25-16-14-24(15-17-25)29-20(2)30/h3-7,14-17,19,22-23,27H,8-13,18H2,1-2H3,(H,28,31)(H,29,30)