N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O5S/c1-12(23)20-13-4-6-14(7-5-13)21-18(24)11-22(28(3,25)26)15-8-9-17(27-2)16(19)10-15/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)