(2R)-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-[benzyl-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[2-(pentylthio)-1,3-benzothiazol-6-yl]sulfonyl-(phenylmethyl)amino]propanamide IUPAC Name: (2R)-2-[benzyl-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-hydroxypropanamide Traditional Name: (2R)-2-[[2-(amylthio)-1,3-benzothiazol-6-yl]sulfonyl-benzyl-amino]propanehydroxamic acid Formula: C22H27N3O4S3 MolecularWeight: 493.66248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C(=O)NO

Isomeric SMILES

CCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)[C@H](C)C(=O)NO

InChI

InChI=1S/C22H27N3O4S3/c1-3-4-8-13-30-22-23-19-12-11-18(14-20(19)31-22)32(28,29)25(16(2)21(26)24-27)15-17-9-6-5-7-10-17/h5-7,9-12,14,16,27H,3-4,8,13,15H2,1-2H3,(H,24,26)/t16-/m1/s1