3-[2-[[(4-morpholin-4-ylphenyl)sulfonylamino]methyl]-1H-indol-3-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[2-[[(4-morpholin-4-ylphenyl)sulfonylamino]methyl]-1H-indol-3-yl]-N-oxidanyl-propanamide Openeye Name: 3-[2-[[(4-morpholinophenyl)sulfonylamino]methyl]-1H-indol-3-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[2-[[[4-(4-morpholinyl)phenyl]sulfonylamino]methyl]-1H-indol-3-yl]propanamide IUPAC Name: N-hydroxy-3-[2-[[(4-morpholin-4-ylphenyl)sulfonylamino]methyl]-1H-indol-3-yl]propanamide Traditional Name: 3-[2-[[(4-morpholinophenyl)sulfonylamino]methyl]-1H-indol-3-yl]propanehydroxamic acid Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)S(=O)(=O)NCC3=C(C4=CC=CC=C4N3)CCC(=O)NO

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)S(=O)(=O)NCC3=C(C4=CC=CC=C4N3)CCC(=O)NO

InChI

InChI=1S/C22H26N4O5S/c27-22(25-28)10-9-19-18-3-1-2-4-20(18)24-21(19)15-23-32(29,30)17-7-5-16(6-8-17)26-11-13-31-14-12-26/h1-8,23-24,28H,9-15H2,(H,25,27)