N-[3-(3,4-dimethoxyphenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C23H32N2O6S MolecularWeight: 464.57498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O6S/c1-5-15-31-20-11-9-19(10-12-20)25(32(4,27)28)17-23(26)24-14-6-7-18-8-13-21(29-2)22(16-18)30-3/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,24,26)