(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-17(25-14-12-19(13-15-25)18-8-5-4-6-9-18)22(26)23-20-10-7-11-21(16-20)29(27,28)24(2)3/h4-12,16-17H,13-15H2,1-3H3,(H,23,26)/t17-/m1/s1