4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-oxidanyl-1-phenyl-ethyl)benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-oxidanyl-1-phenyl-ethyl)benzamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-30-20-11-13-21(14-12-20)31(28,29)24-15-17-7-9-19(10-8-17)23(27)25-22(16-26)18-5-3-2-4-6-18/h2-14,22,24,26H,15-16H2,1H3,(H,25,27)