3-[4-methoxy-3-(1-phenylpyrrolidin-3-yl)oxy-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-3-(1-phenylpyrrolidin-3-yl)oxy-phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-(1-phenylpyrrolidin-3-yl)oxy-phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-[(1-phenyl-3-pyrrolidinyl)oxy]phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(1-phenylpyrrolidin-3-yl)oxyphenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-(1-phenylpyrrolidin-3-yl)oxy-phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C30H36N2O6S MolecularWeight: 552.68164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O6S/c1-37-28-17-16-27(20-29(28)38-25-18-19-32(22-25)24-13-6-3-7-14-24)39(35,36)26(21-30(33)31-34)15-9-8-12-23-10-4-2-5-11-23/h2-7,10-11,13-14,16-17,20,25-26,34H,8-9,12,15,18-19,21-22H2,1H3,(H,31,33)