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

Systemtic Name: N-(3-ethanoylphenyl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(3-acetylphenyl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(3-acetylphenyl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesylanilino)butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-18(21(26(3,24)25)17-11-6-5-7-12-17)19(23)20-16-10-8-9-15(13-16)14(2)22/h5-13,18H,4H2,1-3H3,(H,20,23)