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

Systemtic Name: (phenylmethyl) N-[1-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[[5-(methylsulfamoyl)-1-naphthyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[5-(methylsulfamoyl)-1-naphthalenyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[[5-(methylsulfamoyl)-1-naphthyl]amino]ethyl]carbamic acid benzyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5S/c1-15(24-22(27)30-14-16-8-4-3-5-9-16)21(26)25-19-12-6-11-18-17(19)10-7-13-20(18)31(28,29)23-2/h3-13,15,23H,14H2,1-2H3,(H,24,27)(H,25,26)