(2S)-1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: (2S)-1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: (2S)-1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: (2S)-1-[[1-(4-butoxyphenyl)sulfonyl-3-azetidinyl]amino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: (2S)-1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: (2S)-1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)NC[C@@H](COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C28H33N3O5S/c1-2-3-15-35-22-11-13-23(14-12-22)37(33,34)31-17-20(18-31)29-16-21(32)19-36-27-10-6-9-26-28(27)24-7-4-5-8-25(24)30-26/h4-14,20-21,29-30,32H,2-3,15-19H2,1H3/t21-/m0/s1