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

Systemtic Name: N-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-4-methoxy-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-4-methoxy-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-4-methoxy-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5S/c1-34-21-9-11-22(12-10-21)36(32,33)30(19-13-15-28-16-14-19)17-20(31)18-35-26-8-4-7-25-27(26)23-5-2-3-6-24(23)29-25/h2-12,19-20,28-29,31H,13-18H2,1H3