N-(4-acetamidophenyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(4-acetamidophenyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-16(27)25-19-7-9-20(10-8-19)26-23(28)18-5-3-17(4-6-18)15-24-32(29,30)22-13-11-21(31-2)12-14-22/h7-14,17-18,24H,3-6,15H2,1-2H3,(H,25,27)(H,26,28)