(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(5-sulfamoylthiophen-2-yl)methylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(5-sulfamoylthiophen-2-yl)methylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[(5-sulfamoyl-2-thienyl)methylamino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[(5-sulfamoyl-2-thiophenyl)methylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[(5-sulfamoylthiophen-2-yl)methylamino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-sulfamoyl-2-thienyl)methylamino]ethyl]carbamic acid benzyl ester Formula: C16H19N3O5S2 MolecularWeight: 397.46916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(S1)S(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5S2/c1-11(19-16(21)24-10-12-5-3-2-4-6-12)15(20)18-9-13-7-8-14(25-13)26(17,22)23/h2-8,11H,9-10H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)/t11-/m0/s1