N-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenyl]benzenesulfonamide CAS Name: N-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenyl]benzenesulfonamide IUPAC Name: N-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenyl]benzenesulfonamide Traditional Name: N-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenyl]benzenesulfonamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4S/c1-22(2)21-34(24-15-13-23(14-16-24)33-39(36,37)25-9-4-3-5-10-25)19-8-20-38-31-29(35)18-17-27-26-11-6-7-12-28(26)32-30(27)31/h3-7,9-18,22,32-33,35H,8,19-21H2,1-2H3