1-[2-azanyl-4-[3-azanyl-4-(4-oxidanylpiperidin-1-yl)phenyl]sulfonyl-phenyl]piperidin-4-ol

Systemtic Name: 1-[2-azanyl-4-[3-azanyl-4-(4-oxidanylpiperidin-1-yl)phenyl]sulfonyl-phenyl]piperidin-4-ol Openeye Name: 1-[2-amino-4-[3-amino-4-(4-hydroxy-1-piperidyl)phenyl]sulfonyl-phenyl]piperidin-4-ol CAS Name: 1-[2-amino-4-[3-amino-4-(4-hydroxy-1-piperidinyl)phenyl]sulfonylphenyl]-4-piperidinol IUPAC Name: 1-[2-amino-4-[3-amino-4-(4-hydroxypiperidin-1-yl)phenyl]sulfonylphenyl]piperidin-4-ol Traditional Name: 1-[2-amino-4-[3-amino-4-(4-hydroxypiperidino)phenyl]sulfonyl-phenyl]piperidin-4-ol Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N4CCC(CC4)O)N)N

Isomeric SMILES

C1CN(CCC1O)C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N4CCC(CC4)O)N)N

InChI

InChI=1S/C22H30N4O4S/c23-19-13-17(1-3-21(19)25-9-5-15(27)6-10-25)31(29,30)18-2-4-22(20(24)14-18)26-11-7-16(28)8-12-26/h1-4,13-16,27-28H,5-12,23-24H2