N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-5-27-16-9-7-15(8-10-16)22(28(4,24)25)13(2)19(23)21-14-6-11-18(26-3)17(20)12-14/h6-13H,5H2,1-4H3,(H,21,23)