2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-13-9-14(2)11-19(10-13)22(27(5,25)26)15(3)20(24)21-18-8-6-7-17(12-18)16(4)23/h6-12,15H,1-5H3,(H,21,24)