3-[(4-ethanoylphenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-phenoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-phenoxybenzyl)propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-10-12-23(13-11-20)32(29,30)26-15-14-24(28)25-17-19-6-5-9-22(16-19)31-21-7-3-2-4-8-21/h2-13,16,26H,14-15,17H2,1H3,(H,25,28)