2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-phenoxyphenyl)acetamide 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)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-17(27)24-18-12-14-20(15-13-18)32(29,30)26(2)16-23(28)25-21-10-6-7-11-22(21)31-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)