N-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-3,4-dimethoxy-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: N-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-3,4-dimethoxy-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-3,4-dimethoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-3,4-dimethoxy-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-3,4-dimethoxy-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-3,4-dimethoxy-N-(4-piperidyl)benzenesulfonamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C5CCNCC5)OC

InChI

InChI=1S/C28H33N3O6S/c1-35-25-11-10-21(16-27(25)36-2)38(33,34)31(19-12-14-29-15-13-19)17-20(32)18-37-26-9-5-8-24-28(26)22-6-3-4-7-23(22)30-24/h3-11,16,19-20,29-30,32H,12-15,17-18H2,1-2H3