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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N4O5S2/c1-16-6-8-19(9-7-16)31(28,29)24-12-10-23(11-13-24)20(25)21-15-17-4-3-5-18(14-17)22-30(2,26)27/h3-9,14,22H,10-13,15H2,1-2H3,(H,21,25)