4-butoxy-N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide CAS Name: 4-butoxy-N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-1-azetidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[4-[3-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]azetidin-1-yl]phenyl]benzenesulfonamide Formula: C34H38N4O5S MolecularWeight: 614.75432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CC(C3)NCC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CC(C3)NCC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

InChI

InChI=1S/C34H38N4O5S/c1-2-3-19-42-28-15-17-29(18-16-28)44(40,41)37-24-11-13-26(14-12-24)38-21-25(22-38)35-20-27(39)23-43-33-10-6-9-32-34(33)30-7-4-5-8-31(30)36-32/h4-18,25,27,35-37,39H,2-3,19-23H2,1H3