N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13(19(23)20-16-7-5-6-15(12-16)14(2)22)21(27(4,24)25)17-8-10-18(26-3)11-9-17/h5-13H,1-4H3,(H,20,23)