2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[3-(2-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[3-(2-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[3-(2-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[3-(2-methoxyphenyl)propyl]acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[3-(2-methoxyphenyl)propyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-26-18-12-10-17(11-13-18)22(28(3,24)25)15-20(23)21-14-6-8-16-7-4-5-9-19(16)27-2/h4-5,7,9-13H,6,8,14-15H2,1-3H3,(H,21,23)