1-[(3-bromanyl-9H-carbazol-4-yl)oxy]-3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]propan-2-ol

Systemtic Name: 1-[(3-bromanyl-9H-carbazol-4-yl)oxy]-3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]propan-2-ol Openeye Name: 1-[(3-bromo-9H-carbazol-4-yl)oxy]-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]propan-2-ol CAS Name: 1-[(3-bromo-9H-carbazol-4-yl)oxy]-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]-2-propanol IUPAC Name: 1-[(3-bromo-9H-carbazol-4-yl)oxy]-3-[[(4-methoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]propan-2-ol Traditional Name: 1-[(3-bromo-9H-carbazol-4-yl)oxy]-3-[[(4-methoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]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)C(C2CCNCC2)NCC(COC3=C(C=CC4=C3C5=CC=CC=C5N4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=C(C=CC4=C3C5=CC=CC=C5N4)Br)O

InChI

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