(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-6-17-10-12-18(13-11-17)15-24(5)16(2)21(25)22-19-8-7-9-20(14-19)28(26,27)23(3)4/h7-14,16H,6,15H2,1-5H3,(H,22,25)/t16-/m1/s1