N-[4-[3-[methanoyl(oxidanyl)amino]-3-oxidanyl-propyl]sulfonylphenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[3-[methanoyl(oxidanyl)amino]-3-oxidanyl-propyl]sulfonylphenyl]-4-pentyl-benzamide Openeye Name: N-[4-[3-[formyl(hydroxy)amino]-3-hydroxy-propyl]sulfonylphenyl]-4-pentyl-benzamide CAS Name: N-[4-[3-[formyl(hydroxy)amino]-3-hydroxypropyl]sulfonylphenyl]-4-pentylbenzamide IUPAC Name: N-[4-[3-[formyl(hydroxy)amino]-3-hydroxypropyl]sulfonylphenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[3-[formyl(hydroxy)amino]-3-hydroxy-propyl]sulfonylphenyl]benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)CCC(N(C=O)O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)CCC(N(C=O)O)O

InChI

InChI=1S/C22H28N2O6S/c1-2-3-4-5-17-6-8-18(9-7-17)22(27)23-19-10-12-20(13-11-19)31(29,30)15-14-21(26)24(28)16-25/h6-13,16,21,26,28H,2-5,14-15H2,1H3,(H,23,27)