(phenylmethyl) N-[2-[2-azanyl-3-(methylsulfonylamino)-3-oxidanylidene-propyl]phenyl]carbonylcarbamate

Systemtic Name: (phenylmethyl) N-[2-[2-azanyl-3-(methylsulfonylamino)-3-oxidanylidene-propyl]phenyl]carbonylcarbamate Openeye Name: benzyl N-[2-[2-amino-3-(methanesulfonamido)-3-oxo-propyl]benzoyl]carbamate CAS Name: N-[[2-[2-amino-3-(methanesulfonamido)-3-oxopropyl]phenyl]-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-amino-3-(methanesulfonamido)-3-oxopropyl]benzoyl]carbamate Traditional Name: N-[2-[2-amino-3-keto-3-(methanesulfonamido)propyl]benzoyl]carbamic acid benzyl ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C(CC1=CC=CC=C1C(=O)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CS(=O)(=O)NC(=O)C(CC1=CC=CC=C1C(=O)NC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C19H21N3O6S/c1-29(26,27)22-18(24)16(20)11-14-9-5-6-10-15(14)17(23)21-19(25)28-12-13-7-3-2-4-8-13/h2-10,16H,11-12,20H2,1H3,(H,22,24)(H,21,23,25)