N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-16-9-7-15(8-10-16)21(26(3,23)24)12-18(22)20-14-6-5-13(2)17(19)11-14/h5-11H,4,12H2,1-3H3,(H,20,22)