1-(9H-carbazol-4-yloxy)-3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]propan-2-ol

Systemtic Name: 1-(9H-carbazol-4-yloxy)-3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-(9H-carbazol-4-yloxy)-3-[[1-[4-(1,1-dimethylpropyl)phenyl]sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-(9H-carbazol-4-yloxy)-3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4-piperidinyl]methylamino]-2-propanol IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[[1-[4-(2-methylbutan-2-yl)phenyl]sulfonylpiperidin-4-yl]methylamino]propan-2-ol Traditional Name: 1-[[1-(4-tert-amylphenyl)sulfonyl-4-piperidyl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C32H41N3O4S MolecularWeight: 563.75064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C32H41N3O4S/c1-4-32(2,3)24-12-14-26(15-13-24)40(37,38)35-18-16-23(17-19-35)20-33-21-25(36)22-39-30-11-7-10-29-31(30)27-8-5-6-9-28(27)34-29/h5-15,23,25,33-34,36H,4,16-22H2,1-3H3