4-(naphthalen-2-ylsulfonylamino)-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-(naphthalen-2-ylsulfonylamino)-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-(2-naphthylsulfonylamino)benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H24N2O4S/c29-18-24(16-19-6-2-1-3-7-19)27-26(30)21-10-13-23(14-11-21)28-33(31,32)25-15-12-20-8-4-5-9-22(20)17-25/h1-15,17,24,28-29H,16,18H2,(H,27,30)