2-(4-methylpiperazin-1-yl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide Traditional Name: N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]-2-(4-methylpiperazino)acetamide Formula: C19H32N4O3S MolecularWeight: 396.54738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C

InChI

InChI=1S/C19H32N4O3S/c1-15(2)27(25,26)20-13-16(3)17-5-7-18(8-6-17)21-19(24)14-23-11-9-22(4)10-12-23/h5-8,15-16,20H,9-14H2,1-4H3,(H,21,24)