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

Systemtic Name: N-[4-[1-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]-1-methyl-ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[1-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[1-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]propan-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propylamino]-1-methyl-ethyl]phenyl]benzenesulfonamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(CNCCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4S/c1-21(22-12-14-23(15-13-22)33-38(35,36)24-8-3-2-4-9-24)20-31-18-7-19-37-30-28(34)17-16-26-25-10-5-6-11-27(25)32-29(26)30/h2-6,8-17,21,31-34H,7,18-20H2,1H3