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

Systemtic Name: N-[7-[2-[(2-oxidanyl-1-phenyl-1-sulfamoyl-propyl)amino]ethoxy]-9H-carbazol-2-yl]ethanamide hydrochloride Openeye Name: N-[7-[2-[(2-hydroxy-1-phenyl-1-sulfamoyl-propyl)amino]ethoxy]-9H-carbazol-2-yl]acetamide hydrochloride CAS Name: N-[7-[2-[(2-hydroxy-1-phenyl-1-sulfamoylpropyl)amino]ethoxy]-9H-carbazol-2-yl]acetamide hydrochloride IUPAC Name: N-[7-[2-[(2-hydroxy-1-phenyl-1-sulfamoylpropyl)amino]ethoxy]-9H-carbazol-2-yl]acetamide hydrochloride Traditional Name: N-[7-[2-[(2-hydroxy-1-phenyl-1-sulfamoyl-propyl)amino]ethoxy]-9H-carbazol-2-yl]acetamide hydrochloride Formula: C25H29ClN4O5S MolecularWeight: 533.03956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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