(phenylmethyl) N-[1-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[5-(methylsulfamoyl)-1-naphthyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[5-(methylsulfamoyl)-1-naphthalenyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[[5-(methylsulfamoyl)-1-naphthyl]amino]ethyl]carbamic acid benzyl ester Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O5S/c1-29-37(34,35)26-17-9-14-22-23(26)15-8-16-24(22)30-27(32)25(18-20-10-4-2-5-11-20)31-28(33)36-19-21-12-6-3-7-13-21/h2-17,25,29H,18-19H2,1H3,(H,30,32)(H,31,33)