2-[[8-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-octan-4-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[8-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yl-octan-4-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-[(4-chlorophenyl)sulfonylamino]-1-[3-(3-pyridyl)propyl]pentyl]amino]-2-oxo-acetic acid CAS Name: 2-[[8-[(4-chlorophenyl)sulfonylamino]-1-(3-pyridinyl)octan-4-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[8-[(4-chlorophenyl)sulfonylamino]-1-pyridin-3-yloctan-4-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[5-[(4-chlorophenyl)sulfonylamino]-1-[3-(3-pyridyl)propyl]pentyl]amino]-2-keto-acetic acid Formula: C21H26ClN3O5S MolecularWeight: 467.96624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C(=O)O

InChI

InChI=1S/C21H26ClN3O5S/c22-17-9-11-19(12-10-17)31(29,30)24-14-2-1-7-18(25-20(26)21(27)28)8-3-5-16-6-4-13-23-15-16/h4,6,9-13,15,18,24H,1-3,5,7-8,14H2,(H,25,26)(H,27,28)