1-(2-nitrophenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine

Systemtic Name: 1-(2-nitrophenyl)-4-[3-[1-(phenylsulfonyl)cyclobutyl]propyl]piperazine Openeye Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(2-nitrophenyl)piperazine CAS Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(2-nitrophenyl)piperazine IUPAC Name: 1-[3-[1-(benzenesulfonyl)cyclobutyl]propyl]-4-(2-nitrophenyl)piperazine Traditional Name: 1-[3-(1-besylcyclobutyl)propyl]-4-(2-nitrophenyl)piperazine Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CCCN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CCCN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c27-26(28)22-11-5-4-10-21(22)25-18-16-24(17-19-25)15-7-14-23(12-6-13-23)31(29,30)20-8-2-1-3-9-20/h1-5,8-11H,6-7,12-19H2