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

Systemtic Name: N-[4-(1-oxidanyl-1-phenyl-ethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(1-hydroxy-1-phenyl-ethyl)phenyl]-4-(isopropylsulfonylamino)benzamide CAS Name: N-[4-(1-hydroxy-1-phenylethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(1-hydroxy-1-phenylethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(1-hydroxy-1-phenyl-ethyl)phenyl]-4-(isopropylsulfonylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O4S/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/h4-17,26,28H,1-3H3,(H,25,27)