(2R)-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2R)-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2R)-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-3-phenyl-propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[[2-(pentylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-hydroxy-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-2-[[2-(amylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-3-phenyl-propanehydroxamic acid Formula: C21H25N3O4S3 MolecularWeight: 479.6359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S3/c1-2-3-7-12-29-21-22-17-11-10-16(14-19(17)30-21)31(27,28)24-18(20(25)23-26)13-15-8-5-4-6-9-15/h4-6,8-11,14,18,24,26H,2-3,7,12-13H2,1H3,(H,23,25)/t18-/m1/s1