3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N,N-diethylbenzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N,N-diethyl-benzenesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-3-31(4-2)35(33,34)26-17-11-16-25(22-26)28(32)30-20-18-29(19-21-30)27(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-17,22,27H,3-4,18-21H2,1-2H3