N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@@H](C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3S/c1-4-25(5-2)29(27,28)19-12-10-17(11-13-19)16(3)24-22(26)14-18-15-23-21-9-7-6-8-20(18)21/h6-13,15-16,23H,4-5,14H2,1-3H3,(H,24,26)/t16-/m1/s1