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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethylanilino)propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-5-15-9-11-16(12-10-15)20-14(2)19(23)21-17-7-6-8-18(13-17)26(24,25)22(3)4/h6-14,20H,5H2,1-4H3,(H,21,23)/t14-/m1/s1