5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-2-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 5-(4-benzhydrylpiperazine-1-carbonyl)-2-methoxy-N-phenethyl-benzenesulfonamide Formula: C33H35N3O4S MolecularWeight: 569.7137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4S/c1-40-30-18-17-29(25-31(30)41(38,39)34-20-19-26-11-5-2-6-12-26)33(37)36-23-21-35(22-24-36)32(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,25,32,34H,19-24H2,1H3