2-chloranyl-4-[3-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-4-propan-2-yloxy-phenyl]-N-methyl-benzamide

Systemtic Name: 2-chloranyl-4-[3-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-4-propan-2-yloxy-phenyl]-N-methyl-benzamide Openeye Name: 2-chloro-4-[3-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-4-isopropoxy-phenyl]-N-methyl-benzamide CAS Name: 2-chloro-4-[3-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-4-propan-2-yloxyphenyl]-N-methylbenzamide IUPAC Name: 2-chloro-4-[3-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-4-propan-2-yloxyphenyl]-N-methylbenzamide Traditional Name: 2-chloro-4-[3-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]sulfamoyl]-4-isopropoxy-phenyl]-N-methyl-benzamide Formula: C28H30ClN3O5S MolecularWeight: 556.0729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)NC)Cl)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)NC)Cl)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C28H30ClN3O5S/c1-17(2)37-26-11-9-19(18-8-10-23(24(29)13-18)28(34)30-3)14-27(26)38(35,36)32-21(16-33)12-20-15-31-25-7-5-4-6-22(20)25/h4-11,13-15,17,21,31-33H,12,16H2,1-3H3,(H,30,34)/t21-/m1/s1