N-[4-(1-oxidanyl-1-phenyl-ethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[4-(1-oxidanyl-1-phenyl-ethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[4-(1-hydroxy-1-phenyl-ethyl)phenyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[4-(1-hydroxy-1-phenylethyl)phenyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(1-hydroxy-1-phenylethyl)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[4-(1-hydroxy-1-phenyl-ethyl)phenyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(C)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(C)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H32N2O4S/c1-17(2)31(29,30)26-22-13-9-18(10-14-22)23(27)25-21-15-11-20(12-16-21)24(3,28)19-7-5-4-6-8-19/h4-8,11-12,15-18,22,26,28H,9-10,13-14H2,1-3H3,(H,25,27)