4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3-fluoranyl-4-methoxy-phenyl)-N-propylsulfonyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3-fluoro-4-methoxyphenyl)-N-propylsulfonylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3-fluoro-4-methoxy-phenyl)-N-propylsulfonyl-butyramide Formula: C23H25ClFN3O4S MolecularWeight: 493.978703

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClFN3O4S/c1-3-15-33(30,31)28(19-10-11-22(32-2)20(25)16-19)23(29)5-4-13-27-14-12-21(26-27)17-6-8-18(24)9-7-17/h6-12,14,16H,3-5,13,15H2,1-2H3