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

Systemtic Name: 1-[[1-(4-bromanyl-2-ethyl-phenyl)sulfonylpiperidin-4-yl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-[[1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-piperidyl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-[[1-(4-bromo-2-ethylphenyl)sulfonyl-4-piperidinyl]methylamino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-[[1-(4-bromo-2-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-[[1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-piperidyl]methylamino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C29H34BrN3O4S MolecularWeight: 600.56696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H34BrN3O4S/c1-2-21-16-22(30)10-11-28(21)38(35,36)33-14-12-20(13-15-33)17-31-18-23(34)19-37-27-9-5-8-26-29(27)24-6-3-4-7-25(24)32-26/h3-11,16,20,23,31-32,34H,2,12-15,17-19H2,1H3