(2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N(C2=CC=C(C=C2)C)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)N(C2=CC=C(C=C2)C)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S/c1-6-17-9-7-8-15(3)19(17)21-20(23)16(4)22(26(5,24)25)18-12-10-14(2)11-13-18/h7-13,16H,6H2,1-5H3,(H,21,23)/t16-/m0/s1