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

Systemtic Name: 3-methyl-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl-(phenylmethyl)amino]butanamide Openeye Name: 2-[benzyl-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[2-(pentylthio)-1,3-benzothiazol-6-yl]sulfonyl-(phenylmethyl)amino]butanamide IUPAC Name: 2-[benzyl-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[2-(amylthio)-1,3-benzothiazol-6-yl]sulfonyl-benzyl-amino]-3-methyl-butanehydroxamic acid Formula: C24H31N3O4S3 MolecularWeight: 521.71564

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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)C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S3/c1-4-5-9-14-32-24-25-20-13-12-19(15-21(20)33-24)34(30,31)27(16-18-10-7-6-8-11-18)22(17(2)3)23(28)26-29/h6-8,10-13,15,17,22,29H,4-5,9,14,16H2,1-3H3,(H,26,28)