4-[2-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-[2-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]benzenesulfonamide Openeye Name: 4-[1-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-[2-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]benzenesulfonamide IUPAC Name: 4-[2-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]benzenesulfonamide Traditional Name: 4-[1-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]-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)NCCCOC2=C(C=CC3=C2NC4=CC=CC=C34)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)S(=O)(=O)N)NCCCOC2=C(C=CC3=C2NC4=CC=CC=C34)O

InChI

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