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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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