1-(4-fluorophenyl)-4-[2-[[(3-methoxyphenyl)methyl-methyl-sulfamoyl]amino]ethyl]piperazine

Systemtic Name: 1-(4-fluorophenyl)-4-[2-[[(3-methoxyphenyl)methyl-methyl-sulfamoyl]amino]ethyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[2-[[(3-methoxyphenyl)methyl-methyl-sulfamoyl]amino]ethyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[2-[[(3-methoxyphenyl)methyl-methylsulfamoyl]amino]ethyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[2-[[(3-methoxyphenyl)methyl-methylsulfamoyl]amino]ethyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[2-[[m-anisyl(methyl)sulfamoyl]amino]ethyl]piperazine Formula: C21H29FN4O3S MolecularWeight: 436.543363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H29FN4O3S/c1-24(17-18-4-3-5-21(16-18)29-2)30(27,28)23-10-11-25-12-14-26(15-13-25)20-8-6-19(22)7-9-20/h3-9,16,23H,10-15,17H2,1-2H3