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

Systemtic Name: N-(4-ethanoylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-acetylphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-acetylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-acetylphenyl)-3-(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)NCCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-3-9-17(10-4-13)25(23,24)19-12-11-18(22)20-16-7-5-15(6-8-16)14(2)21/h3-10,19H,11-12H2,1-2H3,(H,20,22)