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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1-phenylethyl)cyclohexanecarboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-17(20-6-4-3-5-7-20)26-24(29)21-10-8-19(9-11-21)16-25-32(30,31)23-14-12-22(13-15-23)27-18(2)28/h3-7,12-15,17,19,21,25H,8-11,16H2,1-2H3,(H,26,29)(H,27,28)