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

Systemtic Name: 2-[2-[[2-[3-(diethylsulfamoylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]ethoxy]-9H-carbazole Openeye Name: 2-[2-[[2-[4-benzyloxy-3-(diethylsulfamoylamino)phenyl]-2-hydroxy-ethyl]amino]ethoxy]-9H-carbazole CAS Name: 2-[2-[[2-[3-(diethylsulfamoylamino)-4-phenylmethoxyphenyl]-2-hydroxyethyl]amino]ethoxy]-9H-carbazole IUPAC Name: 2-[2-[[2-[3-(diethylsulfamoylamino)-4-phenylmethoxyphenyl]-2-hydroxyethyl]amino]ethoxy]-9H-carbazole Traditional Name: 2-[2-[[2-[4-benzoxy-3-(diethylsulfamoylamino)phenyl]-2-hydroxy-ethyl]amino]ethoxy]-9H-carbazole Formula: C33H38N4O5S MolecularWeight: 602.74362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

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