4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(morpholin-4-ylsulfonylamino)benzoic acid

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(morpholin-4-ylsulfonylamino)benzoic acid Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(morpholinosulfonylamino)benzoic acid CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(4-morpholinylsulfonylamino)benzoic acid IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(morpholin-4-ylsulfonylamino)benzoic acid Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-3-(morpholinosulfonylamino)benzoic acid Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)O)NS(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)O)NS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H28N4O6S/c1-31-21-5-3-2-4-20(21)25-10-8-24(9-11-25)19-7-6-17(22(27)28)16-18(19)23-33(29,30)26-12-14-32-15-13-26/h2-7,16,23H,8-15H2,1H3,(H,27,28)