1-(2-aminophenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide

Systemtic Name: 1-(2-aminophenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Openeye Name: 1-(2-aminophenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide CAS Name: 1-(2-aminophenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]-1-propanesulfonamide IUPAC Name: 1-(2-aminophenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Traditional Name: 1-(2-aminophenyl)-2-methoxy-1-[2-(6,7,8,9-tetrahydro-5H-carbazol-2-yloxy)ethylamino]propane-1-sulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1N)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1N)(NCCOC2=CC3=C(C=C2)C4=C(N3)CCCC4)S(=O)(=O)N)OC

InChI

InChI=1S/C24H32N4O4S/c1-16(31-2)24(33(26,29)30,20-8-4-5-9-21(20)25)27-13-14-32-17-11-12-19-18-7-3-6-10-22(18)28-23(19)15-17/h4-5,8-9,11-12,15-16,27-28H,3,6-7,10,13-14,25H2,1-2H3,(H2,26,29,30)