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

Systemtic Name: 4-(4-cyanophenyl)sulfonyl-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(4-cyanophenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-cyanophenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-cyanophenyl)sulfonyl-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-cyanophenyl)sulfonyl-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C20H23N5O5S2 MolecularWeight: 477.55712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H23N5O5S2/c1-31(27,28)23-18-4-2-3-17(13-18)15-22-20(26)24-9-11-25(12-10-24)32(29,30)19-7-5-16(14-21)6-8-19/h2-8,13,23H,9-12,15H2,1H3,(H,22,26)