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

Systemtic Name: 2-chloranyl-4-[3-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]-4-methoxy-phenyl]-N-methyl-benzamide Openeye Name: 2-chloro-4-[3-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]-4-methoxy-phenyl]-N-methyl-benzamide CAS Name: 2-chloro-4-[3-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-4-methoxyphenyl]-N-methylbenzamide IUPAC Name: 2-chloro-4-[3-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]-4-methoxyphenyl]-N-methylbenzamide Traditional Name: 2-chloro-4-[3-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]sulfamoyl]-4-methoxy-phenyl]-N-methyl-benzamide Formula: C26H26ClN3O5S MolecularWeight: 528.01974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O5S/c1-28-26(32)21-9-7-16(12-22(21)27)17-8-10-24(35-2)25(13-17)36(33,34)30-19(15-31)11-18-14-29-23-6-4-3-5-20(18)23/h3-10,12-14,19,29-31H,11,15H2,1-2H3,(H,28,32)/t19-/m1/s1