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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23ClFN3O4S/c1-14(20(26)23-15-7-8-18(29-2)16(21)13-15)24-9-11-25(12-10-24)30(27,28)19-6-4-3-5-17(19)22/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)