N-[3-[2-[2-[(7-methoxy-9H-carbazol-2-yl)amino]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-[(7-methoxy-9H-carbazol-2-yl)amino]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-hydroxy-2-[2-[(7-methoxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-hydroxy-2-[2-[(7-methoxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[2-[(7-methoxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-hydroxy-2-[2-[(7-methoxy-9H-carbazol-2-yl)amino]ethylamino]ethyl]phenyl]methanesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)NCCNCC(C4=CC(=CC=C4)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)NCCNCC(C4=CC(=CC=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C24H28N4O4S/c1-32-19-7-9-21-20-8-6-17(13-22(20)27-23(21)14-19)26-11-10-25-15-24(29)16-4-3-5-18(12-16)28-33(2,30)31/h3-9,12-14,24-29H,10-11,15H2,1-2H3