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N-[7-[2-[[1-(2-hydroxyphenyl)-2-oxidanyl-1-sulfamoyl-propyl]amino]ethoxy]-9H-carbazol-3-yl]ethanamide

N-[7-[2-[[1-(2-hydroxyphenyl)-2-oxidanyl-1-sulfamoyl-propyl]amino]ethoxy]-9H-carbazol-3-yl]ethanamide

Systemtic Name:N-[7-[2-[[1-(2-hydroxyphenyl)-2-oxidanyl-1-sulfamoyl-propyl]amino]ethoxy]-9H-carbazol-3-yl]ethanamide
Openeye Name:N-[7-[2-[[2-hydroxy-1-(2-hydroxyphenyl)-1-sulfamoyl-propyl]amino]ethoxy]-9H-carbazol-3-yl]acetamide
CAS Name:N-[7-[2-[[2-hydroxy-1-(2-hydroxyphenyl)-1-sulfamoylpropyl]amino]ethoxy]-9H-carbazol-3-yl]acetamide
IUPAC Name:N-[7-[2-[[2-hydroxy-1-(2-hydroxyphenyl)-1-sulfamoylpropyl]amino]ethoxy]-9H-carbazol-3-yl]acetamide
Traditional Name:N-[7-[2-[[2-hydroxy-1-(2-hydroxyphenyl)-1-sulfamoyl-propyl]amino]ethoxy]-9H-carbazol-3-yl]acetamide
Formula: C25H28N4O6S
MolecularWeight: 512.57802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1O)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)NC(=O)C)S(=O)(=O)N)O


Isomeric SMILES

CC(C(C1=CC=CC=C1O)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)NC(=O)C)S(=O)(=O)N)O


InChI

InChI=1S/C25H28N4O6S/c1-15(30)25(36(26,33)34,21-5-3-4-6-24(21)32)27-11-12-35-18-8-9-19-20-13-17(28-16(2)31)7-10-22(20)29-23(19)14-18/h3-10,13-15,27,29-30,32H,11-12H2,1-2H3,(H,28,31)(H2,26,33,34)


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