N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-5-26-17-10-8-16(9-11-17)22(27(4,24)25)14(3)19(23)21-18-12-15(20)7-6-13(18)2/h6-12,14H,5H2,1-4H3,(H,21,23)