2-azanyl-3-(2-chloranyl-4-phenoxy-phenyl)-2-octylsulfonyl-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-(2-chloranyl-4-phenoxy-phenyl)-2-octylsulfonyl-N-oxidanyl-propanamide Openeye Name: 2-amino-3-(2-chloro-4-phenoxy-phenyl)-2-octylsulfonyl-propanehydroxamic acid CAS Name: 2-amino-3-(2-chloro-4-phenoxyphenyl)-N-hydroxy-2-octylsulfonylpropanamide IUPAC Name: 2-amino-3-(2-chloro-4-phenoxyphenyl)-N-hydroxy-2-octylsulfonylpropanamide Traditional Name: 2-amino-3-(2-chloro-4-phenoxy-phenyl)-2-octylsulfonyl-propanehydroxamic acid Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)C(CC1=C(C=C(C=C1)OC2=CC=CC=C2)Cl)(C(=O)NO)N

Isomeric SMILES

CCCCCCCCS(=O)(=O)C(CC1=C(C=C(C=C1)OC2=CC=CC=C2)Cl)(C(=O)NO)N

InChI

InChI=1S/C23H31ClN2O5S/c1-2-3-4-5-6-10-15-32(29,30)23(25,22(27)26-28)17-18-13-14-20(16-21(18)24)31-19-11-8-7-9-12-19/h7-9,11-14,16,28H,2-6,10,15,17,25H2,1H3,(H,26,27)