N1-ethyl-N2-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]piperazine-1,2-dicarboxamide

Systemtic Name: N1-ethyl-N2-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]piperazine-1,2-dicarboxamide Openeye Name: 4-[2-(benzenesulfonyl)ethyl]-N2-benzyl-N1-ethyl-piperazine-1,2-dicarboxamide CAS Name: 4-[2-(benzenesulfonyl)ethyl]-N1-ethyl-N2-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-2-N-benzyl-1-N-ethylpiperazine-1,2-dicarboxamide Traditional Name: N'-benzyl-4-(2-besylethyl)-N-ethyl-piperazine-1,2-dicarboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-2-24-23(29)27-14-13-26(15-16-32(30,31)20-11-7-4-8-12-20)18-21(27)22(28)25-17-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3,(H,24,29)(H,25,28)