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

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

Systemtic Name:2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[dimethylsulfamoyl-(2-phenylmethoxyphenyl)amino]ethanol
Openeye Name:1-[2-benzyloxy-N-(dimethylsulfamoyl)anilino]-2-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol
CAS Name:2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[N-(dimethylsulfamoyl)-2-phenylmethoxyanilino]ethanol
IUPAC Name:2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-[N-(dimethylsulfamoyl)-2-phenylmethoxyanilino]ethanol
Traditional Name:1-[2-benzoxy-N-(dimethylsulfamoyl)anilino]-2-[2-(9H-carbazol-2-yloxy)ethylamino]ethanol
Formula: C31H34N4O5S
MolecularWeight: 574.69046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN(C)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/C31H34N4O5S/c1-34(2)41(37,38)35(29-14-8-9-15-30(29)40-22-23-10-4-3-5-11-23)31(36)21-32-18-19-39-24-16-17-26-25-12-6-7-13-27(25)33-28(26)20-24/h3-17,20,31-33,36H,18-19,21-22H2,1-2H3


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