N-(3-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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