N-(4-acetamidophenyl)sulfonyl-2-(3-chloranyl-5-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)sulfonyl-2-(3-chloranyl-5-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(4-acetamidophenyl)sulfonyl-2-(3-chloro-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(4-acetamidophenyl)sulfonyl-2-(3-chloro-5-methylphenoxy)-N-methylacetamide IUPAC Name: N-(4-acetamidophenyl)sulfonyl-2-(3-chloro-5-methylphenoxy)-N-methylacetamide Traditional Name: N-(4-acetamidophenyl)sulfonyl-2-(3-chloro-5-methyl-phenoxy)-N-methyl-acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)OCC(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)OCC(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN2O5S/c1-12-8-14(19)10-16(9-12)26-11-18(23)21(3)27(24,25)17-6-4-15(5-7-17)20-13(2)22/h4-10H,11H2,1-3H3,(H,20,22)