N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-mesyl-2,5-dimethyl-anilino)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

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