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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(C)(N(C1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)N(C)C)O)OC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

CC(NC(C)(N(C1=CC=CC=C1OCC2=CC=CC=C2)S(=O)(=O)N(C)C)O)OC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C31H34N4O5S/c1-22(40-24-18-19-26-25-14-8-9-15-27(25)32-28(26)20-24)33-31(2,36)35(41(37,38)34(3)4)29-16-10-11-17-30(29)39-21-23-12-6-5-7-13-23/h5-20,22,32-33,36H,21H2,1-4H3