N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonylamino]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-11-8-15(16(25-3)9-14(11)18)20-17(21)10-19-26(22,23)13-6-4-12(24-2)5-7-13/h4-9,19H,10H2,1-3H3,(H,20,21)