2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[diethylsulfamoyl-(2-phenylmethoxyphenyl)amino]ethanol

Systemtic Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[diethylsulfamoyl-(2-phenylmethoxyphenyl)amino]ethanol Openeye Name: 1-[2-benzyloxy-N-(diethylsulfamoyl)anilino]-2-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol CAS Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[N-(diethylsulfamoyl)-2-phenylmethoxyanilino]ethanol IUPAC Name: 2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[N-(diethylsulfamoyl)-2-phenylmethoxyanilino]ethanol Traditional Name: 1-[2-benzoxy-N-(diethylsulfamoyl)anilino]-2-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol Formula: C33H38N4O5S MolecularWeight: 602.74362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N(C1=CC=CC=C1OCC2=CC=CC=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

Isomeric SMILES

CCN(CC)S(=O)(=O)N(C1=CC=CC=C1OCC2=CC=CC=C2)C(CNCCOC3=CC4=C(C=C3)C5=CC=CC=C5N4)O

InChI

InChI=1S/C33H38N4O5S/c1-3-36(4-2)43(39,40)37(31-16-10-11-17-32(31)42-24-25-12-6-5-7-13-25)33(38)23-34-20-21-41-26-18-19-28-27-14-8-9-15-29(27)35-30(28)22-26/h5-19,22,33-35,38H,3-4,20-21,23-24H2,1-2H3