2-[1H-indol-5-ylmethyl-(4-methylphenyl)peroxysulfanyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[1H-indol-5-ylmethyl-(4-methylphenyl)peroxysulfanyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1H-indol-5-ylmethyl(p-tolylperoxysulfanyl)amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[1H-indol-5-ylmethyl-[(4-methylphenyl)dioxythio]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[1H-indol-5-ylmethyl-(4-methylphenyl)peroxysulfanylamino]-3-methylbutanamide Traditional Name: 2-[1H-indol-5-ylmethyl-(p-tolylperoxythio)amino]-3-methyl-butanehydroxamic acid Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OOSN(CC2=CC3=C(C=C2)NC=C3)C(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)OOSN(CC2=CC3=C(C=C2)NC=C3)C(C(C)C)C(=O)NO

InChI

InChI=1S/C21H25N3O4S/c1-14(2)20(21(25)23-26)24(29-28-27-18-7-4-15(3)5-8-18)13-16-6-9-19-17(12-16)10-11-22-19/h4-12,14,20,22,26H,13H2,1-3H3,(H,23,25)