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

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-N,N,4-trimethyl-benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3S/c1-21-14-15-24(34(32,33)28(2)3)20-25(21)27(31)30-18-16-29(17-19-30)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,20,26H,16-19H2,1-3H3