4-[2-(diphenylmethyl)sulfanylethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(diphenylmethyl)sulfanylethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(2-benzhydrylsulfanylacetyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[(diphenylmethyl)thio]-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(2-benzhydrylsulfanylacetyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(benzhydrylthio)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S2/c1-22(2)29(26,27)24-15-13-23(14-16-24)20(25)17-28-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,21H,13-17H2,1-2H3