2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-15-6-8-16(9-7-15)5-4-12-22-20(24)14-23(28(3,25)26)17-10-11-19(27-2)18(21)13-17/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,24)