N-[2-azanyl-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-azanyl-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-methoxyethyl]phenyl]methanesulfonamide Traditional Name: N-[2-amino-5-[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=CC(=C(C=C4)N)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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