N-(3-ethanoylphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-(N-methylsulfonylanilino)propanamide CAS Name: N-(3-acetylphenyl)-2-(N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(N-methylsulfonylanilino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesylanilino)propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-13(20(25(3,23)24)17-10-5-4-6-11-17)18(22)19-16-9-7-8-15(12-16)14(2)21/h4-13H,1-3H3,(H,19,22)