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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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