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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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