3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-(2-fluorophenyl)propionamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H23ClFN3O4S/c1-29-18-7-6-15(21)14-19(18)30(27,28)25-12-10-24(11-13-25)9-8-20(26)23-17-5-3-2-4-16(17)22/h2-7,14H,8-13H2,1H3,(H,23,26)