N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C34H37N3O3S MolecularWeight: 567.74088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C34H37N3O3S/c1-24-23-25(2)27(4)33(26(24)3)41(39,40)35-31-18-12-11-17-30(31)34(38)37-21-19-36(20-22-37)32(28-13-7-5-8-14-28)29-15-9-6-10-16-29/h5-18,23,32,35H,19-22H2,1-4H3