3-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethylsulfonyl]propanamide

Systemtic Name: 3-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethylsulfonyl]propanamide Openeye Name: 3-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethylsulfonyl]propanamide CAS Name: 3-[2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]ethylsulfonyl]propanamide IUPAC Name: 3-[2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]ethylsulfonyl]propanamide Traditional Name: 3-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethylsulfonyl]propionamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCS(=O)(=O)CCC(=O)N)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CCS(=O)(=O)CCC(=O)N)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3S/c1-26(12-14-31(29,30)13-11-21(24)28)15-18-16-27(20-5-3-2-4-6-20)25-22(18)17-7-9-19(23)10-8-17/h2-10,16H,11-15H2,1H3,(H2,24,28)