1-phenyl-N-[[3-[[(phenylmethyl)sulfonylamino]methyl]phenyl]methyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[[3-[[(phenylmethyl)sulfonylamino]methyl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[3-[(benzylsulfonylamino)methyl]phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[[3-[[(phenylmethyl)sulfonylamino]methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[3-[(benzylsulfonylamino)methyl]phenyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[(benzylsulfonylamino)methyl]benzyl]-1-phenyl-methanesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S2/c25-29(26,17-19-8-3-1-4-9-19)23-15-21-12-7-13-22(14-21)16-24-30(27,28)18-20-10-5-2-6-11-20/h1-14,23-24H,15-18H2