N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-(3-fluorophenyl)sulfonylpiperazino]propionamide Formula: C19H21ClFN3O3S MolecularWeight: 425.904743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O3S/c1-14(19(25)22-17-7-5-15(20)6-8-17)23-9-11-24(12-10-23)28(26,27)18-4-2-3-16(21)13-18/h2-8,13-14H,9-12H2,1H3,(H,22,25)