(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[m-anisyl(methyl)amino]propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H27N3O4S/c1-15(23(4)14-16-8-6-10-18(12-16)27-5)20(24)21-17-9-7-11-19(13-17)28(25,26)22(2)3/h6-13,15H,14H2,1-5H3,(H,21,24)/t15-/m1/s1