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

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

Systemtic Name:3-methyl-N-oxidanyl-2-[(phenylmethyl)-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]butanamide
Openeye Name:2-[benzyl-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-3-methyl-butanehydroxamic acid
CAS Name:N-hydroxy-3-methyl-2-[(phenylmethyl)-[[2-(propylthio)-1,3-benzothiazol-6-yl]sulfonyl]amino]butanamide
IUPAC Name:2-[benzyl-[(2-propylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]amino]-N-hydroxy-3-methylbutanamide
Traditional Name:2-[benzyl-[[2-(propylthio)-1,3-benzothiazol-6-yl]sulfonyl]amino]-3-methyl-butanehydroxamic acid
Formula: C22H27N3O4S3
MolecularWeight: 493.66248
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C(C(C)C)C(=O)NO


Isomeric SMILES

CCCSC1=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/C22H27N3O4S3/c1-4-12-30-22-23-18-11-10-17(13-19(18)31-22)32(28,29)25(14-16-8-6-5-7-9-16)20(15(2)3)21(26)24-27/h5-11,13,15,20,27H,4,12,14H2,1-3H3,(H,24,26)


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