N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetylphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-(tosylamino)propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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