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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-14-11-12-16(13-18(14)26(24,25)21(3)4)20-15(2)19(23)22(5)17-9-7-6-8-10-17/h6-13,15,20H,1-5H3/t15-/m1/s1