N-(4-chloranyl-2-methyl-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

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