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

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylanilino)propanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(p-toluidino)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O3S/c1-13-8-10-15(11-9-13)19-14(2)18(22)20-16-6-5-7-17(12-16)25(23,24)21(3)4/h5-12,14,19H,1-4H3,(H,20,22)/t14-/m1/s1