2-[methyl-[[4-(4-methylphenyl)sulfanylphenyl]methyl]sulfamoyl]-N-oxidanyl-2-phenyl-4-pyrrolidin-1-yl-butanamide

Systemtic Name: 2-[methyl-[[4-(4-methylphenyl)sulfanylphenyl]methyl]sulfamoyl]-N-oxidanyl-2-phenyl-4-pyrrolidin-1-yl-butanamide Openeye Name: 2-[methyl-[[4-(p-tolylsulfanyl)phenyl]methyl]sulfamoyl]-2-phenyl-4-pyrrolidin-1-yl-butanehydroxamic acid CAS Name: N-hydroxy-2-[methyl-[[4-[(4-methylphenyl)thio]phenyl]methyl]sulfamoyl]-2-phenyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-hydroxy-2-[methyl-[[4-(4-methylphenyl)sulfanylphenyl]methyl]sulfamoyl]-2-phenyl-4-pyrrolidin-1-ylbutanamide Traditional Name: 2-[methyl-[4-(p-tolylthio)benzyl]sulfamoyl]-2-phenyl-4-pyrrolidino-butanehydroxamic acid Formula: C29H35N3O4S2 MolecularWeight: 553.7359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)CN(C)S(=O)(=O)C(CCN3CCCC3)(C4=CC=CC=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)CN(C)S(=O)(=O)C(CCN3CCCC3)(C4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C29H35N3O4S2/c1-23-10-14-26(15-11-23)37-27-16-12-24(13-17-27)22-31(2)38(35,36)29(28(33)30-34,25-8-4-3-5-9-25)18-21-32-19-6-7-20-32/h3-5,8-17,34H,6-7,18-22H2,1-2H3,(H,30,33)