[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] (2S)-2-benzamidopentanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl] (2S)-2-benzamidopentanoate Openeye Name: [(1R)-1-[(4-sulfamoylphenyl)carbamoyl]propyl] (2S)-2-benzamidopentanoate CAS Name: (2S)-2-benzamidopentanoic acid [(2R)-1-oxo-1-(4-sulfamoylanilino)butan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-sulfamoylanilino)butan-2-yl] (2S)-2-benzamidopentanoate Traditional Name: (2S)-2-benzamidovaleric acid [(1R)-1-[(4-sulfamoylphenyl)carbamoyl]propyl] ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-3-8-18(25-20(26)15-9-6-5-7-10-15)22(28)31-19(4-2)21(27)24-16-11-13-17(14-12-16)32(23,29)30/h5-7,9-14,18-19H,3-4,8H2,1-2H3,(H,24,27)(H,25,26)(H2,23,29,30)/t18-,19+/m0/s1