4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]propan-2-yl]benzenesulfonamide Openeye Name: 4-[1-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]propan-2-yl]benzenesulfonamide IUPAC Name: 4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]propan-2-yl]benzenesulfonamide Traditional Name: 4-[1-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-1-methyl-ethyl]benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-24(2,16-10-12-18(13-11-16)32(25,29)30)26-14-17(28)15-31-22-9-5-8-21-23(22)19-6-3-4-7-20(19)27-21/h3-13,17,26-28H,14-15H2,1-2H3,(H2,25,29,30)