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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13(2)17(22-19(24)27-12-14-7-4-3-5-8-14)18(23)21-15-9-6-10-16(11-15)28(20,25)26/h3-11,13,17H,12H2,1-2H3,(H,21,23)(H,22,24)(H2,20,25,26)/t17-/m0/s1