(2R)-N-(4-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(4-chloro-2-methyl-phenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(4-chloro-2-methylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(4-chloro-2-methylphenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(4-chloro-2-methyl-phenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-12-6-8-17(11-13(12)2)22(26(5,24)25)15(4)19(23)21-18-9-7-16(20)10-14(18)3/h6-11,15H,1-5H3,(H,21,23)/t15-/m1/s1