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2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole

2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole

Systemtic Name:2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole
Openeye Name:2-[2-[[2-[4-benzyloxy-3-(dimethylsulfamoylamino)phenyl]-2-hydroxy-ethyl]amino]ethoxy]-9H-carbazole
CAS Name:2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxyphenyl]-2-hydroxyethyl]amino]ethoxy]-9H-carbazole
IUPAC Name:2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxyphenyl]-2-hydroxyethyl]amino]ethoxy]-9H-carbazole
Traditional Name:2-[2-[[2-[4-benzoxy-3-(dimethylsulfamoylamino)phenyl]-2-hydroxy-ethyl]amino]ethoxy]-9H-carbazole
Formula: C31H34N4O5S
MolecularWeight: 574.69046
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)OCC5=CC=CC=C5


Isomeric SMILES

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)OCC5=CC=CC=C5


InChI

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


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