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

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-benzyl-cyclohexanecarboxamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-benzylcyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-benzyl-cyclohexanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17(27)26-21-11-13-22(14-12-21)31(29,30)25-16-19-7-9-20(10-8-19)23(28)24-15-18-5-3-2-4-6-18/h2-6,11-14,19-20,25H,7-10,15-16H2,1H3,(H,24,28)(H,26,27)