N-[3-(4-methylpiperazin-1-yl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H32N4O4S/c1-25-15-17-26(18-16-25)14-6-13-24-23(28)19-27(32(2,29)30)20-9-11-22(12-10-20)31-21-7-4-3-5-8-21/h3-5,7-12H,6,13-19H2,1-2H3,(H,24,28)