5-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C25H24N2O6S MolecularWeight: 480.53286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H24N2O6S/c1-33-23-13-8-17(15-21(23)25(29)30)16-26-24(28)19-9-11-20(12-10-19)34(31,32)27-14-4-6-18-5-2-3-7-22(18)27/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,26,28)(H,29,30)