(2S)-N-(3,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2S)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-N-(3,4-dimethylphenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13-7-9-18(11-15(13)3)21-20(23)17(5)22(26(6,24)25)19-10-8-14(2)16(4)12-19/h7-12,17H,1-6H3,(H,21,23)/t17-/m0/s1