(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N2O4S/c1-15(16-8-9-18-13-20(28-4)11-10-17(18)12-16)22(25)23-19-6-5-7-21(14-19)29(26,27)24(2)3/h5-15H,1-4H3,(H,23,25)/t15-/m1/s1