1-[(1-bromanyl-9H-carbazol-4-yl)oxy]-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol

Systemtic Name: 1-[(1-bromanyl-9H-carbazol-4-yl)oxy]-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-[(1-bromo-9H-carbazol-4-yl)oxy]-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-[(1-bromo-9H-carbazol-4-yl)oxy]-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]methylamino]-2-propanol IUPAC Name: 1-[(1-bromo-9H-carbazol-4-yl)oxy]-3-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol Traditional Name: 1-[(1-bromo-9H-carbazol-4-yl)oxy]-3-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol Formula: C28H32BrN3O5S MolecularWeight: 602.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=C4C5=CC=CC=C5NC4=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=C4C5=CC=CC=C5NC4=C(C=C3)Br)O

InChI

InChI=1S/C28H32BrN3O5S/c1-36-21-6-8-22(9-7-21)38(34,35)32-14-12-19(13-15-32)16-30-17-20(33)18-37-26-11-10-24(29)28-27(26)23-4-2-3-5-25(23)31-28/h2-11,19-20,30-31,33H,12-18H2,1H3