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

Systemtic Name: 4-[(naphthalen-2-ylsulfonylamino)methyl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[(2-naphthylsulfonylamino)methyl]benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-[(2-naphthalenylsulfonylamino)methyl]benzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-[(naphthalen-2-ylsulfonylamino)methyl]benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-[(2-naphthylsulfonylamino)methyl]benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c30-19-25(16-20-6-2-1-3-7-20)29-27(31)23-12-10-21(11-13-23)18-28-34(32,33)26-15-14-22-8-4-5-9-24(22)17-26/h1-15,17,25,28,30H,16,18-19H2,(H,29,31)