N-[2-azanyl-3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=C(C(=CC=C4)NS(=O)(=O)C)N

Isomeric SMILES

COC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=C(C(=CC=C4)NS(=O)(=O)C)N

InChI

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