4-[3-[[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[1-(4-ethylphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[1-(4-ethylphenyl)sulfonyl-4-piperidinyl]methylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[[1-(4-ethylphenyl)sulfonyl-4-piperidyl]methylamino]-2-hydroxy-propoxy]phenol Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H32N2O5S/c1-2-18-3-9-23(10-4-18)31(28,29)25-13-11-19(12-14-25)15-24-16-21(27)17-30-22-7-5-20(26)6-8-22/h3-10,19,21,24,26-27H,2,11-17H2,1H3