(phenylmethyl) (2R)-2-[[5-(methylsulfamoyl)naphthalen-1-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[5-(methylsulfamoyl)naphthalen-1-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[5-(methylsulfamoyl)-1-naphthyl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[5-(methylsulfamoyl)-1-naphthalenyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[5-(methylsulfamoyl)naphthalen-1-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[5-(methylsulfamoyl)-1-naphthyl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H]3CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S/c1-25-33(30,31)22-14-6-10-18-19(22)11-5-12-20(18)26-23(28)21-13-7-15-27(21)24(29)32-16-17-8-3-2-4-9-17/h2-6,8-12,14,21,25H,7,13,15-16H2,1H3,(H,26,28)/t21-/m1/s1