(phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O5S/c1-3-14(2)18(23-20(25)28-13-15-7-5-4-6-8-15)19(24)22-16-9-11-17(12-10-16)29(21,26)27/h4-12,14,18H,3,13H2,1-2H3,(H,22,24)(H,23,25)(H2,21,26,27)/t14-,18-/m0/s1