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

Systemtic Name: 2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-triethylsilyloxy-ethyl]amino]ethoxy]-9H-carbazole Openeye Name: 2-[2-[[2-[4-benzyloxy-3-(dimethylsulfamoylamino)phenyl]-2-triethylsilyloxy-ethyl]amino]ethoxy]-9H-carbazole CAS Name: 2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxyphenyl]-2-triethylsilyloxyethyl]amino]ethoxy]-9H-carbazole IUPAC Name: 2-[2-[[2-[3-(dimethylsulfamoylamino)-4-phenylmethoxyphenyl]-2-triethylsilyloxyethyl]amino]ethoxy]-9H-carbazole Traditional Name: 2-[2-[[2-[4-benzoxy-3-(dimethylsulfamoylamino)phenyl]-2-triethylsilyloxy-ethyl]amino]ethoxy]-9H-carbazole Formula: C37H48N4O5SSi MolecularWeight: 688.95132

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)N(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC(CNCCOC1=CC2=C(C=C1)C3=CC=CC=C3N2)C4=CC(=C(C=C4)OCC5=CC=CC=C5)NS(=O)(=O)N(C)C

InChI

InChI=1S/C37H48N4O5SSi/c1-6-48(7-2,8-3)46-37(26-38-22-23-44-30-19-20-32-31-16-12-13-17-33(31)39-34(32)25-30)29-18-21-36(45-27-28-14-10-9-11-15-28)35(24-29)40-47(42,43)41(4)5/h9-21,24-25,37-40H,6-8,22-23,26-27H2,1-5H3