1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-(o-anisidino)ethanone Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H22FN3O4S/c1-27-18-8-3-2-7-17(18)21-14-19(24)22-9-11-23(12-10-22)28(25,26)16-6-4-5-15(20)13-16/h2-8,13,21H,9-12,14H2,1H3