2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-26-16-9-5-7-15(13-16)8-6-12-21-19(23)14-22(27(2,24)25)18-11-4-3-10-17(18)20/h3-5,7,9-11,13H,6,8,12,14H2,1-2H3,(H,21,23)