2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C18H21N3O6S/c1-12(22)19-13-4-7-15(8-5-13)28(25,26)21(2)11-18(24)20-14-6-9-17(27-3)16(23)10-14/h4-10,23H,11H2,1-3H3,(H,19,22)(H,20,24)