4-chloranyl-3-[2-[4-(pentanoylamino)phenyl]sulfanylpropanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[4-(pentanoylamino)phenyl]sulfanylpropanoylamino]benzoic acid Openeye Name: 4-chloro-3-[2-[4-(pentanoylamino)phenyl]sulfanylpropanoylamino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-[[4-(1-oxopentylamino)phenyl]thio]propyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-[4-(pentanoylamino)phenyl]sulfanylpropanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-[[4-(valerylamino)phenyl]thio]propanoylamino]benzoic acid Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)SC(C)C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-3-4-5-19(25)23-15-7-9-16(10-8-15)29-13(2)20(26)24-18-12-14(21(27)28)6-11-17(18)22/h6-13H,3-5H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)