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3-(1H-imidazol-5-yl)-2-[[4-oxidanylidene-2-(phenylmethyl)-4-(3-sulfamoylphenyl)butanoyl]amino]propanoate

3-(1H-imidazol-5-yl)-2-[[4-oxidanylidene-2-(phenylmethyl)-4-(3-sulfamoylphenyl)butanoyl]amino]propanoate

Systemtic Name:3-(1H-imidazol-5-yl)-2-[[4-oxidanylidene-2-(phenylmethyl)-4-(3-sulfamoylphenyl)butanoyl]amino]propanoate
Openeye Name:2-[[2-benzyl-4-oxo-4-(3-sulfamoylphenyl)butanoyl]amino]-3-(1H-imidazol-5-yl)propanoate
CAS Name:2-[[1,4-dioxo-2-(phenylmethyl)-4-(3-sulfamoylphenyl)butyl]amino]-3-(1H-imidazol-5-yl)propanoate
IUPAC Name:2-[[2-benzyl-4-oxo-4-(3-sulfamoylphenyl)butanoyl]amino]-3-(1H-imidazol-5-yl)propanoate
Traditional Name:2-[[2-benzyl-4-keto-4-(3-sulfamoylphenyl)butanoyl]amino]-3-(1H-imidazol-5-yl)propionate
Formula: C23H23N4O6S-
MolecularWeight: 483.51692
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)C2=CC(=CC=C2)S(=O)(=O)N)C(=O)NC(CC3=CN=CN3)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)C2=CC(=CC=C2)S(=O)(=O)N)C(=O)NC(CC3=CN=CN3)C(=O)[O-]


InChI

InChI=1S/C23H24N4O6S/c24-34(32,33)19-8-4-7-16(10-19)21(28)11-17(9-15-5-2-1-3-6-15)22(29)27-20(23(30)31)12-18-13-25-14-26-18/h1-8,10,13-14,17,20H,9,11-12H2,(H,25,26)(H,27,29)(H,30,31)(H2,24,32,33)/p-1


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