N-[3-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-ethanoylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-acetylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O4S/c1-13(22)15-7-9-18(10-8-15)26(24,25)20-12-14-3-2-4-17(11-14)21-19(23)16-5-6-16/h2-4,7-11,16,20H,5-6,12H2,1H3,(H,21,23)