2-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-benzamide CAS Name: 5-(benzenesulfonamido)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylbenzamide IUPAC Name: 5-(benzenesulfonamido)-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylbenzamide Traditional Name: 5-(benzenesulfonamido)-N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H24N2O4S/c1-17-12-13-19(25-30(28,29)21-10-6-3-7-11-21)15-22(17)23(27)24-20(16-26)14-18-8-4-2-5-9-18/h2-13,15,20,25-26H,14,16H2,1H3,(H,24,27)