3-[(4-acetamidophenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-phenoxyphenyl)propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-17(27)25-18-9-13-22(14-10-18)32(29,30)24-16-15-23(28)26-19-7-11-21(12-8-19)31-20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3,(H,25,27)(H,26,28)