(2S)-N-(3,4-dimethylphenyl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3,4-dimethylphenyl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-5-8-17(11-13(12)2)20-19(23)14(3)21-26(24,25)18-9-6-16(7-10-18)15(4)22/h5-11,14,21H,1-4H3,(H,20,23)/t14-/m0/s1