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

Systemtic Name: (2R)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-methoxyphenyl)propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-13-10-11-15(12-18(13)27(24,25)22(3)4)20-14(2)19(23)21-16-8-6-7-9-17(16)26-5/h6-12,14,20H,1-5H3,(H,21,23)/t14-/m1/s1