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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

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