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

Systemtic Name: N-(azetidin-3-yl)-4-butoxy-N-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-(azetidin-3-yl)-4-butoxy-N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]benzenesulfonamide CAS Name: N-(3-azetidinyl)-4-butoxy-N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]benzenesulfonamide IUPAC Name: N-(azetidin-3-yl)-4-butoxy-N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]benzenesulfonamide Traditional Name: N-(azetidin-3-yl)-4-butoxy-N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]benzenesulfonamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C5CNC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C5CNC5

InChI

InChI=1S/C28H33N3O5S/c1-2-3-15-35-22-11-13-23(14-12-22)37(33,34)31(20-16-29-17-20)18-21(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