3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N-ethyl-N-phenyl-benzenesulfonamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c1-2-35(29-18-10-5-11-19-29)39(37,38)30-20-12-17-28(25-30)32(36)34-23-21-33(22-24-34)31(26-13-6-3-7-14-26)27-15-8-4-9-16-27/h3-20,25,31H,2,21-24H2,1H3