N-[3-[1-azanyl-4-(9H-carbazol-2-yloxy)-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-azanyl-4-(9H-carbazol-2-yloxy)-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-amino-4-(9H-carbazol-2-yloxy)-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(CCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)(N)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)(N)O

InChI

InChI=1S/C23H25N3O4S/c1-31(28,29)26-17-7-4-6-16(14-17)23(24,27)12-5-13-30-18-10-11-20-19-8-2-3-9-21(19)25-22(20)15-18/h2-4,6-11,14-15,25-27H,5,12-13,24H2,1H3