5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N(C)C)C

InChI

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