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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-4-26-13-5-7-14(8-6-13)27(23,24)20-11-18(22)21-16-9-12(2)15(19)10-17(16)25-3/h5-10,20H,4,11H2,1-3H3,(H,21,22)