(phenylmethyl) N-[(2S)-1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[4-(dimethylsulfamoyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30N4O5S/c1-15(2)17(20-19(25)28-14-16-8-6-5-7-9-16)18(24)22-10-12-23(13-11-22)29(26,27)21(3)4/h5-9,15,17H,10-14H2,1-4H3,(H,20,25)/t17-/m0/s1