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

Systemtic Name: N-[7-[2-[(2-oxidanyl-1-phenyl-1-sulfamoyl-propan-2-yl)amino]ethoxy]-9H-carbazol-3-yl]ethanamide Openeye Name: N-[7-[2-[(1-hydroxy-1-methyl-2-phenyl-2-sulfamoyl-ethyl)amino]ethoxy]-9H-carbazol-3-yl]acetamide CAS Name: N-[7-[2-[(2-hydroxy-1-phenyl-1-sulfamoylpropan-2-yl)amino]ethoxy]-9H-carbazol-3-yl]acetamide IUPAC Name: N-[7-[2-[(2-hydroxy-1-phenyl-1-sulfamoylpropan-2-yl)amino]ethoxy]-9H-carbazol-3-yl]acetamide Traditional Name: N-[7-[2-[(1-hydroxy-1-methyl-2-phenyl-2-sulfamoyl-ethyl)amino]ethoxy]-9H-carbazol-3-yl]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2C=CC(=C3)OCCNC(C)(C(C4=CC=CC=C4)S(=O)(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2C=CC(=C3)OCCNC(C)(C(C4=CC=CC=C4)S(=O)(=O)N)O

InChI

InChI=1S/C25H28N4O5S/c1-16(30)28-18-8-11-22-21(14-18)20-10-9-19(15-23(20)29-22)34-13-12-27-25(2,31)24(35(26,32)33)17-6-4-3-5-7-17/h3-11,14-15,24,27,29,31H,12-13H2,1-2H3,(H,28,30)(H2,26,32,33)