4-ethanoyl-1-(4-propylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-1-(4-propylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide Openeye Name: 4-acetyl-1-(4-propylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide CAS Name: 4-acetyl-1-(4-propylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]-2-piperazinecarboxamide IUPAC Name: 4-acetyl-1-(4-propylphenyl)sulfonyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperazine-2-carboxamide Traditional Name: 4-acetyl-1-(4-propylphenyl)sulfonyl-N-[4-(trifluoromethyl)benzyl]piperazine-2-carboxamide Formula: C24H28F3N3O4S MolecularWeight: 511.55703

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=C(C=C3)C(F)(F)F)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NCC3=CC=C(C=C3)C(F)(F)F)C(=O)C

InChI

InChI=1S/C24H28F3N3O4S/c1-3-4-18-7-11-21(12-8-18)35(33,34)30-14-13-29(17(2)31)16-22(30)23(32)28-15-19-5-9-20(10-6-19)24(25,26)27/h5-12,22H,3-4,13-16H2,1-2H3,(H,28,32)