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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

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