4-(4-methylphenyl)sulfonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(p-tolylsulfonyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperazine-1-carboxamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-tosyl-piperazine-1-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H27N5O3S/c1-19-3-9-22(10-4-19)32(30,31)27-17-15-26(16-18-27)23(29)24-13-11-20-5-7-21(8-6-20)28-14-2-12-25-28/h2-10,12,14H,11,13,15-18H2,1H3,(H,24,29)