5-[(1R)-2-[6-[4-(3-cyclopentylsulfonylphenyl)butoxy]hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[(1R)-2-[6-[4-(3-cyclopentylsulfonylphenyl)butoxy]hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[(1R)-2-[6-[4-(3-cyclopentylsulfonylphenyl)butoxy]hexylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[(1R)-2-[6-[4-(3-cyclopentylsulfonylphenyl)butoxy]hexylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[(1R)-2-[6-[4-(3-cyclopentylsulfonylphenyl)butoxy]hexylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[(1R)-2-[6-[4-(3-cyclopentylsulfonylphenyl)butoxy]hexylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C30H44N2O6S MolecularWeight: 560.74516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)CCCCOCCCCCCNCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)CCCCOCCCCCCNC[C@@H](C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C30H44N2O6S/c31-30(35)27-21-24(15-16-28(27)33)29(34)22-32-17-6-1-2-7-18-38-19-8-5-10-23-11-9-14-26(20-23)39(36,37)25-12-3-4-13-25/h9,11,14-16,20-21,25,29,32-34H,1-8,10,12-13,17-19,22H2,(H2,31,35)/t29-/m0/s1