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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)CO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)CO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O4S/c1-19-11-12-23(27(31)28-24(18-30)15-20-7-3-2-4-8-20)17-26(19)29-34(32,33)25-14-13-21-9-5-6-10-22(21)16-25/h2-14,16-17,24,29-30H,15,18H2,1H3,(H,28,31)