N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(phenylmethyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(phenylmethyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-benzylsulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(phenylmethyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: 4-benzylsulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-benzylsulfonyl-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O5S2/c1-30(26,27)22-19-9-5-8-18(14-19)15-21-20(25)23-10-12-24(13-11-23)31(28,29)16-17-6-3-2-4-7-17/h2-9,14,22H,10-13,15-16H2,1H3,(H,21,25)