N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methylpiperazin-1-yl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-methylpiperazino)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C18H27N5O4S MolecularWeight: 409.50308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H27N5O4S/c1-15(24)19-17-5-3-4-16(14-17)18(25)21-8-12-23(13-9-21)28(26,27)22-10-6-20(2)7-11-22/h3-5,14H,6-13H2,1-2H3,(H,19,24)