N-oxidanyl-7-phenyl-2-[2-(1-phenylpyrrolidin-3-yl)oxyphenyl]sulfonyl-heptanamide

Systemtic Name: N-oxidanyl-7-phenyl-2-[2-(1-phenylpyrrolidin-3-yl)oxyphenyl]sulfonyl-heptanamide Openeye Name: 7-phenyl-2-[2-(1-phenylpyrrolidin-3-yl)oxyphenyl]sulfonyl-heptanehydroxamic acid CAS Name: N-hydroxy-7-phenyl-2-[2-[(1-phenyl-3-pyrrolidinyl)oxy]phenyl]sulfonylheptanamide IUPAC Name: N-hydroxy-7-phenyl-2-[2-(1-phenylpyrrolidin-3-yl)oxyphenyl]sulfonylheptanamide Traditional Name: 7-phenyl-2-[2-(1-phenylpyrrolidin-3-yl)oxyphenyl]sulfonyl-heptanehydroxamic acid Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC=C2S(=O)(=O)C(CCCCCC3=CC=CC=C3)C(=O)NO)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1OC2=CC=CC=C2S(=O)(=O)C(CCCCCC3=CC=CC=C3)C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O5S/c32-29(30-33)28(19-9-2-6-14-23-12-4-1-5-13-23)37(34,35)27-18-11-10-17-26(27)36-25-20-21-31(22-25)24-15-7-3-8-16-24/h1,3-5,7-8,10-13,15-18,25,28,33H,2,6,9,14,19-22H2,(H,30,32)