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

Systemtic Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(2-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=C3F

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

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