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

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

Isomeric SMILES

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

InChI

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