N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-oxobutan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)propyl]-N-phenyl-methanesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C28H33N3O3S/c1-3-26(31(35(2,33)34)25-17-11-6-12-18-25)28(32)30-21-19-29(20-22-30)27(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-18,26-27H,3,19-22H2,1-2H3