2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H23ClFN3O3S MolecularWeight: 439.931323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C20H23ClFN3O3S/c1-14-6-7-17(13-19(14)22)23-20(26)15(2)24-8-10-25(11-9-24)29(27,28)18-5-3-4-16(21)12-18/h3-7,12-13,15H,8-11H2,1-2H3,(H,23,26)