(phenylmethyl) N-[1-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[3-[(2-fluorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-[(2-fluorophenyl)sulfamoyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-[(2-fluorophenyl)sulfamoyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[3-[(2-fluorophenyl)sulfamoyl]anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H26FN3O5S MolecularWeight: 547.597243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26FN3O5S/c30-25-16-7-8-17-26(25)33-39(36,37)24-15-9-14-23(19-24)31-28(34)27(18-21-10-3-1-4-11-21)32-29(35)38-20-22-12-5-2-6-13-22/h1-17,19,27,33H,18,20H2,(H,31,34)(H,32,35)