4-chloranyl-3-[2-[3-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[3-[(4-methoxyphenyl)carbonylamino]phenyl]sulfanylbutanoylamino]benzoic acid Openeye Name: 4-chloro-3-[2-[3-[(4-methoxybenzoyl)amino]phenyl]sulfanylbutanoylamino]benzoic acid CAS Name: 4-chloro-3-[[2-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]thio]-1-oxobutyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[2-[3-[(4-methoxybenzoyl)amino]phenyl]sulfanylbutanoylamino]benzoic acid Traditional Name: 4-chloro-3-[2-[[3-(p-anisoylamino)phenyl]thio]butanoylamino]benzoic acid Formula: C25H23ClN2O5S MolecularWeight: 498.97852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(=O)O)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23ClN2O5S/c1-3-22(24(30)28-21-13-16(25(31)32)9-12-20(21)26)34-19-6-4-5-17(14-19)27-23(29)15-7-10-18(33-2)11-8-15/h4-14,22H,3H2,1-2H3,(H,27,29)(H,28,30)(H,31,32)